Maytansinoid derivative
                    3D
 Structure written by MMmdl.
107110  0  0  1  0            999 V2000
   -4.9168    1.9557    6.1167 N   0  0  0  0  0  0
   -3.9066    2.8123    5.9631 C   0  0  0  0  0  0
   -2.5752    2.1348    6.0992 C   0  0  0  0  0  0
   -1.7975    2.3007    4.8274 C   0  0  0  0  0  0
   -6.3349    2.2953    6.0433 C   0  0  0  0  0  0
   -4.0740    4.0073    5.7381 O   0  0  0  0  0  0
   -2.5587    1.6838    3.6917 C   0  0  0  0  0  0
   -1.7809    1.8497    2.4198 C   0  0  0  0  0  0
   -2.4170    1.3161    1.3765 N   0  0  0  0  0  0
   -0.6902    2.4045    2.3233 O   0  0  0  0  0  0
   -1.9303    1.3090   -0.0000 C   0  0  2  0  0  0
   -3.7125    0.6447    1.4261 C   0  0  0  0  0  0
   -0.4305    1.2872   -0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0
    0.3286    2.2497   -0.0000 O   0  0  0  0  0  0
   -2.4125    2.5409   -0.7071 C   0  0  0  0  0  0
    1.3800    0.0000    0.0000 C   0  0  1  0  0  0
    1.8922   -0.7109    1.2694 C   0  0  0  0  0  0
    3.4221   -0.6418    1.4112 C   0  0  0  0  0  0
    3.9855    0.4257    1.1909 O   0  0  0  0  0  0
    1.8741   -0.6489   -1.2769 C   0  0  2  0  0  0
    0.5791   -3.4124   -4.0884 C   0  0  0  0  0  0
    0.8380   -2.0714   -4.7742 C   0  0  1  0  0  0
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    1.6189   -3.3433   -6.7669 C   0  0  0  0  0  0
    1.6287   -2.2452   -5.9512 O   0  0  0  0  0  0
    4.1518   -1.7006    1.7905 N   0  0  0  0  0  0
    3.7414   -3.0260    2.0772 C   0  0  0  0  0  0
    4.1525   -3.6173    3.2928 C   0  0  0  0  0  0
    3.8044   -4.9504    3.5820 C   0  0  0  0  0  0
    3.0614   -5.7068    2.6559 C   0  0  0  0  0  0
    2.6724   -5.1329    1.4284 C   0  0  0  0  0  0
    3.0236   -3.7982    1.1355 C   0  0  0  0  0  0
    5.0856   -2.7211    4.4386 Cl  0  0  0  0  0  0
    4.1994   -5.5166    4.7769 O   0  0  0  0  0  0
    1.8804   -5.9428    0.4209 C   0  0  0  0  0  0
    2.7608   -6.6259   -0.6123 C   0  0  0  0  0  0
    4.0571   -7.1689   -0.0881 C   0  0  0  0  0  0
    2.4753   -6.8082   -1.9155 C   0  0  0  0  0  0
    5.5326   -1.3742    2.1346 C   0  0  0  0  0  0
    1.2855   -1.9268   -1.5501 O   0  0  0  0  0  0
    1.6901    0.2544   -4.5591 C   0  0  0  0  0  0
    2.2713   -3.3895   -7.8026 O   0  0  0  0  0  0
   -0.1803   -5.8182   -4.5480 C   0  0  2  0  0  0
   -1.2313   -3.9310   -5.5115 O   0  0  0  0  0  0
    1.2488   -6.3756   -2.5543 C   0  0  0  0  0  0
    1.0726   -6.3600   -3.8855 C   0  0  0  0  0  0
   -0.5847   -6.6925   -5.5362 O   0  0  0  0  0  0
    3.3575   -0.5997   -1.4942 C   0  0  0  0  0  0
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   -2.7262    1.0736    6.2970 H   0  0  0  0  0  0
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   -0.8300    1.8084    4.9263 H   0  0  0  0  0  0
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   -3.5261    2.1761    3.5928 H   0  0  0  0  0  0
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    1.6885    1.0464    0.0000 H   0  0  0  0  0  0
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    0.8459   -5.2103   -6.9014 H   0  0  0  0  0  0
    2.8005   -6.7296    2.8882 H   0  0  0  0  0  0
    2.7433   -3.3733    0.1811 H   0  0  0  0  0  0
    1.1516   -5.2832   -0.0491 H   0  0  0  0  0  0
    1.3104   -6.7093    0.9473 H   0  0  0  0  0  0
    4.1422   -6.9432    0.9748 H   0  0  0  0  0  0
    4.0839   -8.2489   -0.2335 H   0  0  0  0  0  0
    4.8871   -6.7093   -0.6248 H   0  0  0  0  0  0
    3.2099   -7.3222   -2.5195 H   0  0  0  0  0  0
    6.0576   -2.2823    2.4310 H   0  0  0  0  0  0
    6.0283   -0.9339    1.2694 H   0  0  0  0  0  0
    5.5428   -0.6627    2.9603 H   0  0  0  0  0  0
    0.6850    0.6504   -4.7042 H   0  0  0  0  0  0
    2.2663    0.9432   -3.9414 H   0  0  0  0  0  0
    2.1783    0.1387   -5.5267 H   0  0  0  0  0  0
   -0.9868   -5.8042   -3.8131 H   0  0  0  0  0  0
   -1.3041   -3.7044   -6.4828 H   0  0  0  0  0  0
    0.4297   -6.0301   -1.9418 H   0  0  0  0  0  0
    1.8717   -6.6677   -4.5452 H   0  0  0  0  0  0
    3.7252    0.4007   -1.2659 H   0  0  0  0  0  0
    3.8446   -1.3237   -0.8410 H   0  0  0  0  0  0
    3.5806   -0.8403   -2.5336 H   0  0  0  0  0  0
    4.1637   -7.1818    5.9263 H   0  0  0  0  0  0
    2.7181   -6.8867    4.9306 H   0  0  0  0  0  0
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    0.1566   -8.3883   -4.7177 H   0  0  0  0  0  0
   -1.5449   -8.0195   -4.3478 H   0  0  0  0  0  0
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M  END
> <s_m_entry_id>
55

> <s_m_entry_name>
entry

> <r_f3d_energy>
0

> <i_f3d_flags>
0

$$$$
