BVP-PEG3-Carbamate
                    3D
 Structure written by MMmdl.
 75 76  0  0  1  0            999 V2000
   -6.2999   -4.2971    1.3721 O   0  0  0  0  0  0
   -5.4419   -3.6717    2.2195 C   0  0  0  0  0  0
   -6.1126   -2.9788    3.1341 N   0  0  0  0  0  0
   -4.2196   -3.7378    2.1495 O   0  0  0  0  0  0
   -5.5144   -2.1844    4.2031 C   0  0  0  0  0  0
   -5.9436   -0.7539    4.0631 C   0  0  0  0  0  0
   -5.5286   -0.2667    2.8405 O   0  0  0  0  0  0
   -4.1658   -0.0891    2.7156 C   0  0  0  0  0  0
   -3.8540    0.4413    1.3476 C   0  0  0  0  0  0
   -2.4912    0.6189    1.2226 O   0  0  0  0  0  0
   -2.0762    1.1062   -0.0000 C   0  0  0  0  0  0
   -0.5832    1.2507    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0
    1.3800    0.0000    0.0000 C   0  0  0  0  0  0
    1.8800   -1.4142    0.0000 C   0  0  0  0  0  0
    2.6911   -1.6436   -1.1921 N   0  0  0  0  0  0
    2.2694   -1.5243   -2.4917 C   0  0  0  0  0  0
    3.3893   -1.8411   -3.2456 C   0  0  0  0  0  0
    4.4057   -2.1286   -2.4515 N   0  0  0  0  0  0
    3.9787   -2.0078   -1.1423 N   0  0  0  0  0  0
    3.4925   -1.8703   -4.7418 C   0  0  0  0  0  0
    4.5110   -0.9195   -5.1780 N   0  0  0  0  0  0
    4.2966    0.3622   -5.4765 C   0  0  0  0  0  0
    5.5598    1.0574   -5.8900 C   0  0  1  0  0  0
    3.1880    0.8853   -5.4122 O   0  0  0  0  0  0
    5.7891    0.8832   -7.4166 C   0  0  0  0  0  0
    7.0309    1.5432   -7.8440 N   0  0  0  0  0  0
    6.9571    2.9649   -7.4787 C   0  0  0  0  0  0
    6.7277    3.1392   -5.9522 C   0  0  0  0  0  0
    5.4859    2.4792   -5.5247 N   0  0  0  0  0  0
    5.3143    2.6270   -3.7995 S   0  0  0  0  0  0
    5.1417    1.2765   -3.2531 O   0  0  0  0  0  0
    6.3753    3.5208   -3.3226 O   0  0  0  0  0  0
    3.7651    3.4842   -3.6170 C   0  0  0  0  0  0
    2.6098    2.8118   -3.5149 C   0  0  0  0  0  0
    7.2025    1.3954   -9.5693 S   0  0  0  0  0  0
    6.1269    0.5209  -10.0492 O   0  0  0  0  0  0
    7.3993    2.7436  -10.1131 O   0  0  0  0  0  0
    8.7370    0.5118   -9.7509 C   0  0  0  0  0  0
    8.8977   -0.7113   -9.2259 C   0  0  0  0  0  0
   -5.8821   -4.8177    0.6837 H   0  0  0  0  0  0
   -7.1170   -2.9169    3.2017 H   0  0  0  0  0  0
   -4.4282   -2.2459    4.1372 H   0  0  0  0  0  0
   -5.8422   -2.5692    5.1688 H   0  0  0  0  0  0
   -5.4970   -0.1608    4.8612 H   0  0  0  0  0  0
   -7.0299   -0.6924    4.1290 H   0  0  0  0  0  0
   -3.6603   -1.0441    2.8589 H   0  0  0  0  0  0
   -3.8214    0.6208    3.4677 H   0  0  0  0  0  0
   -4.3595    1.3963    1.2042 H   0  0  0  0  0  0
   -4.1984   -0.2685    0.5955 H   0  0  0  0  0  0
   -2.5354    2.0785   -0.1785 H   0  0  0  0  0  0
   -2.3742    0.4137   -0.7872 H   0  0  0  0  0  0
   -0.2711    1.7972    0.8900 H   0  0  0  0  0  0
   -0.2711    1.7972   -0.8900 H   0  0  0  0  0  0
    1.7433    0.5138    0.8900 H   0  0  0  0  0  0
    1.7433    0.5138   -0.8900 H   0  0  0  0  0  0
    1.0322   -2.0993   -0.0000 H   0  0  0  0  0  0
    2.4856   -1.5855    0.8900 H   0  0  0  0  0  0
    1.2567   -1.2379   -2.7431 H   0  0  0  0  0  0
    2.5312   -1.5984   -5.1776 H   0  0  0  0  0  0
    3.7684   -2.8732   -5.0674 H   0  0  0  0  0  0
    5.4042   -1.3894   -5.2171 H   0  0  0  0  0  0
    6.3718    0.5839   -5.3327 H   0  0  0  0  0  0
    5.8294   -0.1778   -7.6707 H   0  0  0  0  0  0
    4.9477    1.3041   -7.9723 H   0  0  0  0  0  0
    6.1451    3.4384   -8.0360 H   0  0  0  0  0  0
    7.8764    3.4709   -7.7797 H   0  0  0  0  0  0
    6.6875    4.2001   -5.6980 H   0  0  0  0  0  0
    7.5692    2.7183   -5.3964 H   0  0  0  0  0  0
    3.7860    4.5640   -3.5913 H   0  0  0  0  0  0
    1.6695    3.3320   -3.4042 H   0  0  0  0  0  0
    2.5888    1.7320   -3.5407 H   0  0  0  0  0  0
    9.5345    0.9930  -10.2980 H   0  0  0  0  0  0
    9.8290   -1.2476   -9.3361 H   0  0  0  0  0  0
    8.1002   -1.1926   -8.6788 H   0  0  0  0  0  0
  1  2  1  0  0  0
  1 41  1  0  0  0
  2  3  1  0  0  0
  2  4  2  0  0  0
  3  5  1  0  0  0
  3 42  1  0  0  0
  5  6  1  0  0  0
  5 43  1  0  0  0
  5 44  1  0  0  0
  6  7  1  0  0  0
  6 45  1  0  0  0
  6 46  1  0  0  0
  7  8  1  0  0  0
  8  9  1  0  0  0
  8 47  1  0  0  0
  8 48  1  0  0  0
  9 10  1  0  0  0
  9 49  1  0  0  0
  9 50  1  0  0  0
 10 11  1  0  0  0
 11 12  1  0  0  0
 11 51  1  0  0  0
 11 52  1  0  0  0
 12 13  1  0  0  0
 12 53  1  0  0  0
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 13 14  1  0  0  0
 14 15  1  0  0  0
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 14 56  1  0  0  0
 15 16  1  0  0  0
 15 57  1  0  0  0
 15 58  1  0  0  0
 16 20  1  0  0  0
 16 17  1  0  0  0
 17 18  2  0  0  0
 17 59  1  0  0  0
 18 19  1  0  0  0
 18 21  1  0  0  0
 19 20  2  0  0  0
 21 22  1  0  0  0
 21 60  1  0  0  0
 21 61  1  0  0  0
 22 23  1  0  0  0
 22 62  1  0  0  0
 23 24  1  0  0  0
 23 25  2  0  0  0
 24 30  1  0  0  0
 24 26  1  0  0  0
 24 63  1  0  0  0
 26 27  1  0  0  0
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 27 28  1  0  0  0
 27 36  1  0  0  0
 28 29  1  0  0  0
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 29 30  1  0  0  0
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 31 32  2  0  0  0
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 31 34  1  0  0  0
 34 35  2  0  0  0
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 36 39  1  0  0  0
 39 40  2  0  0  0
 39 73  1  0  0  0
 40 74  1  0  0  0
 40 75  1  0  0  0
M  END
> <s_m_entry_id>
23

> <s_m_entry_name>
entry

> <r_f3d_energy>
0

> <i_f3d_flags>
0

$$$$
