Maytansine derivative M24
                    3D
 Structure written by MMmdl.
102105  0  0  1  0            999 V2000
   -2.1095   -0.6455    3.9411 Cl  0  0  0  0  0  0
   -2.1434    5.6713   -2.7708 N   0  0  0  0  0  0
    1.2579   -0.0150   -2.4284 O   0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0
    1.4099   -4.1189   -4.8255 O   0  0  0  0  0  0
   -0.1300   -6.0623   -2.4556 O   0  0  0  0  0  0
    1.4005   -8.3722   -2.3019 O   0  0  0  0  0  0
    1.2560   -2.9545    0.9291 O   0  0  0  0  0  0
    1.4918   -5.7370   -6.4101 O   0  0  0  0  0  0
    0.3286    2.2497   -0.0000 O   0  0  0  0  0  0
   -2.4999    2.9980   -2.2268 O   0  0  0  0  0  0
   -3.8207   -2.8032    5.0151 O   0  0  0  0  0  0
    1.2987   -6.3332   -4.1921 N   0  0  0  0  0  0
    0.2934   -1.8234    2.6637 N   0  0  0  0  0  0
   -2.3969    2.6925   -0.0000 N   0  0  0  0  0  0
    1.8705   -0.6161   -1.2940 C   0  0  2  0  0  0
    1.0158   -1.4191   -2.2606 C   0  0  2  0  0  0
    1.5727   -2.2156   -3.4247 C   0  0  1  0  0  0
    1.3800    0.0000    0.0000 C   0  0  2  0  0  0
    1.0959   -3.6757   -3.5081 C   0  0  2  0  0  0
    3.3597   -0.7470   -1.4165 C   0  0  0  0  0  0
    1.1322   -1.5072   -4.6714 C   0  0  0  0  0  0
    1.7339   -4.6149   -2.4823 C   0  0  0  0  0  0
    1.9192   -0.6878    1.2646 C   0  0  0  0  0  0
    1.2135   -6.0315   -2.7695 C   0  0  1  0  0  0
    1.9192   -7.1385   -1.9649 C   0  0  1  0  0  0
    1.1226   -1.9410    1.6151 C   0  0  0  0  0  0
    1.3935   -5.4175   -5.2319 C   0  0  0  0  0  0
   -0.4305    1.2872    0.0000 C   0  0  0  0  0  0
   -1.9303    1.3090   -0.0000 C   0  0  2  0  0  0
    1.7424   -6.9456   -0.4758 C   0  0  0  0  0  0
   -0.5859   -2.7910    3.2148 C   0  0  0  0  0  0
    0.1338   -0.4791    3.2105 C   0  0  0  0  0  0
   -2.4406    0.6093   -1.2247 C   0  0  0  0  0  0
    0.6427   -7.3029    0.2060 C   0  0  0  0  0  0
    1.9631   -9.4427   -1.6371 C   0  0  0  0  0  0
   -0.3069   -4.1744    3.1877 C   0  0  0  0  0  0
   -1.7631   -2.3364    3.8492 C   0  0  0  0  0  0
   -2.5488    3.1429    1.3804 C   0  0  0  0  0  0
   -2.6443    3.4262   -1.0855 C   0  0  0  0  0  0
    0.4858   -7.0009    1.6095 C   0  0  0  0  0  0
   -1.2104   -5.1034    3.7492 C   0  0  0  0  0  0
   -0.8994   -6.5902    3.6742 C   0  0  0  0  0  0
   -0.6947   -7.0559    2.2461 C   0  0  0  0  0  0
   -2.6657   -3.2587    4.4128 C   0  0  0  0  0  0
   -2.3941   -4.6399    4.3602 C   0  0  0  0  0  0
   -3.1101    4.8072   -0.7311 C   0  0  0  0  0  0
   -1.9341   -7.4395    1.4932 C   0  0  0  0  0  0
   -3.3721    5.5843   -1.9871 C   0  0  0  0  0  0
   -4.6351   -3.7886    5.5348 C   0  0  0  0  0  0
   -2.3978    6.4275   -3.9936 C   0  0  0  0  0  0
   -1.4299    6.1371   -2.2286 H   0  0  0  0  0  0
   -0.7381   -6.2727   -3.2211 H   0  0  0  0  0  0
    1.3043   -7.2971   -4.4919 H   0  0  0  0  0  0
   -0.0081   -1.6492   -1.9716 H   0  0  0  0  0  0
    2.6622   -2.1674   -3.4161 H   0  0  0  0  0  0
    1.6782    1.0491    0.0000 H   0  0  0  0  0  0
    0.0100   -3.7059   -3.4022 H   0  0  0  0  0  0
    3.7588   -1.2133   -0.5157 H   0  0  0  0  0  0
    3.6003   -1.3641   -2.2822 H   0  0  0  0  0  0
    3.8023    0.2414   -1.5406 H   0  0  0  0  0  0
    0.0441   -1.5240   -4.7336 H   0  0  0  0  0  0
    1.4787   -0.4741   -4.6440 H   0  0  0  0  0  0
    1.5537   -2.0088   -5.5425 H   0  0  0  0  0  0
    1.4780   -4.3056   -1.4668 H   0  0  0  0  0  0
    2.8213   -4.5792   -2.5607 H   0  0  0  0  0  0
    1.8865    0.0100    2.1034 H   0  0  0  0  0  0
    2.9685   -0.9563    1.1335 H   0  0  0  0  0  0
    2.9853   -7.1737   -2.1974 H   0  0  0  0  0  0
   -2.3011    0.8006    0.8900 H   0  0  0  0  0  0
    2.5316   -6.4049    0.0270 H   0  0  0  0  0  0
   -0.5581   -0.5089    4.0522 H   0  0  0  0  0  0
    1.1011   -0.1071    3.5484 H   0  0  0  0  0  0
   -0.2606    0.1825    2.4392 H   0  0  0  0  0  0
   -2.0923   -0.4236   -1.2247 H   0  0  0  0  0  0
   -3.5305    0.6252   -1.2248 H   0  0  0  0  0  0
   -2.0698    1.1178   -2.1147 H   0  0  0  0  0  0
   -0.1590   -7.8026   -0.3196 H   0  0  0  0  0  0
    1.4897  -10.3664   -1.9698 H   0  0  0  0  0  0
    3.0308   -9.4836   -1.8523 H   0  0  0  0  0  0
    1.8131   -9.3236   -0.5641 H   0  0  0  0  0  0
    0.6038   -4.5313    2.7309 H   0  0  0  0  0  0
   -2.8971    4.1757    1.3894 H   0  0  0  0  0  0
   -3.2747    2.5103    1.8912 H   0  0  0  0  0  0
   -1.5880    3.0791    1.8912 H   0  0  0  0  0  0
    1.3532   -6.6677    2.1614 H   0  0  0  0  0  0
   -1.6918   -7.1820    4.1328 H   0  0  0  0  0  0
    0.0058   -6.7791    4.2523 H   0  0  0  0  0  0
   -3.0965   -5.3366    4.7947 H   0  0  0  0  0  0
   -2.3408    5.3111   -0.1459 H   0  0  0  0  0  0
   -4.0274    4.7423   -0.1459 H   0  0  0  0  0  0
   -2.7882   -7.4297    2.1703 H   0  0  0  0  0  0
   -2.1030   -6.7280    0.6849 H   0  0  0  0  0  0
   -1.8116   -8.4396    1.0773 H   0  0  0  0  0  0
   -4.1414    5.0804   -2.5722 H   0  0  0  0  0  0
   -3.7106    6.5879   -1.7295 H   0  0  0  0  0  0
   -5.5158   -3.3317    5.9861 H   0  0  0  0  0  0
   -4.9445   -4.4629    4.7362 H   0  0  0  0  0  0
   -4.0883   -4.3498    6.2926 H   0  0  0  0  0  0
   -1.4802    6.4921   -4.5783 H   0  0  0  0  0  0
   -3.1669    5.9237   -4.5790 H   0  0  0  0  0  0
   -2.7361    7.4312   -3.7362 H   0  0  0  0  0  0
  1 38  1  0  0  0
  2 49  1  0  0  0
  2 51  1  0  0  0
  2 52  1  0  0  0
  3 16  1  0  0  0
  3 17  1  0  0  0
  4 19  1  0  0  0
  4 29  1  0  0  0
  5 20  1  0  0  0
  5 28  1  0  0  0
  6 25  1  0  0  0
  6 53  1  0  0  0
  7 26  1  0  0  0
  7 36  1  0  0  0
  8 27  2  0  0  0
  9 28  2  0  0  0
 10 29  2  0  0  0
 11 40  2  0  0  0
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 15 40  1  0  0  0
 16 17  1  0  0  0
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 16 21  1  0  0  0
 17 18  1  0  0  0
 17 55  1  0  0  0
 18 20  1  0  0  0
 18 22  1  0  0  0
 18 56  1  0  0  0
 19 24  1  0  0  0
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 20 23  1  0  0  0
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 29 30  1  0  0  0
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 31 35  2  0  0  0
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 51101  1  0  0  0
 51102  1  0  0  0
M  END
> <s_m_entry_id>
87

> <s_m_entry_name>
entry

> <r_f3d_energy>
0

> <i_f3d_flags>
0

$$$$
