Divinylpyrimidine-PEG4
                    3D
 Structure written by MMmdl.
 72 73  0  0  1  0            999 V2000
   -9.3166    0.5158    4.0631 C   0  0  0  0  0  0
   -7.8236    0.6603    4.0631 C   0  0  0  0  0  0
   -9.9863   -0.2983    4.6889 O   0  0  0  0  0  0
   -7.4086    1.1475    2.8405 O   0  0  0  0  0  0
   -6.0458    1.3251    2.7156 C   0  0  0  0  0  0
   -5.7340    1.8556    1.3476 C   0  0  0  0  0  0
   -4.3712    2.0332    1.2226 O   0  0  0  0  0  0
   -3.9562    2.5204   -0.0000 C   0  0  0  0  0  0
   -2.4632    2.6649   -0.0000 C   0  0  0  0  0  0
   -1.8800    1.4142   -0.0000 O   0  0  0  0  0  0
   -0.5000    1.4142   -0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    1.3800    0.0000    0.0000 O   0  0  0  0  0  0
    1.9632   -1.2507    0.0000 C   0  0  0  0  0  0
    3.4562   -1.1062    0.0000 C   0  0  0  0  0  0
    4.0069   -1.7443    1.1921 N   0  0  0  0  0  0
    4.3766   -3.0308    1.2291 N   0  0  0  0  0  0
    4.8436   -3.2708    2.5078 N   0  0  0  0  0  0
    4.7479   -2.1490    3.1997 C   0  0  0  0  0  0
    4.2193   -1.1423    2.4060 C   0  0  0  0  0  0
    5.1673   -2.0409    4.6358 C   0  0  0  0  0  0
    6.2482   -1.0090    4.7647 C   0  0  0  0  0  0
    6.6676   -0.9009    6.2009 C   0  0  0  0  0  0
    7.7486    0.1311    6.3298 C   0  0  0  0  0  0
    7.2455    1.4227    5.8711 N   0  0  0  0  0  0
    7.8935    2.1036    4.7539 C   0  0  0  0  0  0
    8.9600    1.4885    4.1796 N   0  0  0  0  0  0
    9.5537    2.1340    3.1402 C   0  0  0  0  0  0
    9.0968    3.3680    2.6793 C   0  0  0  0  0  0
    7.9960    3.9254    3.3285 C   0  0  0  0  0  0
    7.3827    3.3025    4.3703 N   0  0  0  0  0  0
   10.7327    1.4665    2.4962 C   0  0  0  0  0  0
   11.3736    2.0370    1.4662 C   0  0  0  0  0  0
    7.4426    5.2502    2.8939 C   0  0  0  0  0  0
    6.3846    5.7945    3.5117 C   0  0  0  0  0  0
   -9.8583    1.4491    3.2398 O   0  0  0  0  0  0
   -7.3644   -0.3120    4.2416 H   0  0  0  0  0  0
   -7.5256    1.3528    4.8503 H   0  0  0  0  0  0
   -5.5403    0.3701    2.8589 H   0  0  0  0  0  0
   -5.7014    2.0350    3.4677 H   0  0  0  0  0  0
   -6.2395    2.8106    1.2042 H   0  0  0  0  0  0
   -6.0784    1.1457    0.5955 H   0  0  0  0  0  0
   -4.4154    3.4927   -0.1785 H   0  0  0  0  0  0
   -4.2542    1.8279   -0.7872 H   0  0  0  0  0  0
   -2.1511    3.2114    0.8900 H   0  0  0  0  0  0
   -2.1511    3.2114   -0.8900 H   0  0  0  0  0  0
   -0.1367    1.9280    0.8900 H   0  0  0  0  0  0
   -0.1367    1.9280   -0.8900 H   0  0  0  0  0  0
   -0.3633   -0.5138   -0.8900 H   0  0  0  0  0  0
   -0.3633   -0.5138    0.8900 H   0  0  0  0  0  0
    1.6511   -1.7972   -0.8900 H   0  0  0  0  0  0
    1.6511   -1.7972    0.8900 H   0  0  0  0  0  0
    3.7189   -0.0483    0.0000 H   0  0  0  0  0  0
    3.8674   -1.5826   -0.8900 H   0  0  0  0  0  0
    3.9837   -0.1006    2.5797 H   0  0  0  0  0  0
    5.5428   -3.0052    4.9783 H   0  0  0  0  0  0
    4.3110   -1.7480    5.2433 H   0  0  0  0  0  0
    5.8727   -0.0447    4.4223 H   0  0  0  0  0  0
    7.1045   -1.3019    4.1572 H   0  0  0  0  0  0
    7.0432   -1.8651    6.5433 H   0  0  0  0  0  0
    5.8113   -0.6079    6.8084 H   0  0  0  0  0  0
    8.6048   -0.1618    5.7223 H   0  0  0  0  0  0
    8.0533    0.2097    7.3733 H   0  0  0  0  0  0
    6.4295    1.8556    6.3379 H   0  0  0  0  0  0
    9.5763    3.8718    1.8526 H   0  0  0  0  0  0
   11.0484    0.5112    2.8895 H   0  0  0  0  0  0
   12.2226    1.5564    1.0024 H   0  0  0  0  0  0
   11.0578    2.9924    1.0729 H   0  0  0  0  0  0
    7.9244    5.7513    2.0670 H   0  0  0  0  0  0
    5.9861    6.7486    3.1987 H   0  0  0  0  0  0
    5.9029    5.2934    4.3386 H   0  0  0  0  0  0
  -10.7963    1.3477    3.2487 H   0  0  0  0  0  0
  1  2  1  0  0  0
  1  3  2  0  0  0
  1 36  1  0  0  0
  2  4  1  0  0  0
  2 37  1  0  0  0
  2 38  1  0  0  0
  4  5  1  0  0  0
  5  6  1  0  0  0
  5 39  1  0  0  0
  5 40  1  0  0  0
  6  7  1  0  0  0
  6 41  1  0  0  0
  6 42  1  0  0  0
  7  8  1  0  0  0
  8  9  1  0  0  0
  8 43  1  0  0  0
  8 44  1  0  0  0
  9 10  1  0  0  0
  9 45  1  0  0  0
  9 46  1  0  0  0
 10 11  1  0  0  0
 11 12  1  0  0  0
 11 47  1  0  0  0
 11 48  1  0  0  0
 12 13  1  0  0  0
 12 49  1  0  0  0
 12 50  1  0  0  0
 13 14  1  0  0  0
 14 15  1  0  0  0
 14 51  1  0  0  0
 14 52  1  0  0  0
 15 16  1  0  0  0
 15 53  1  0  0  0
 15 54  1  0  0  0
 16 20  1  0  0  0
 16 17  1  0  0  0
 17 18  2  0  0  0
 18 19  1  0  0  0
 19 20  2  0  0  0
 19 21  1  0  0  0
 20 55  1  0  0  0
 21 22  1  0  0  0
 21 56  1  0  0  0
 21 57  1  0  0  0
 22 23  1  0  0  0
 22 58  1  0  0  0
 22 59  1  0  0  0
 23 24  1  0  0  0
 23 60  1  0  0  0
 23 61  1  0  0  0
 24 25  1  0  0  0
 24 62  1  0  0  0
 24 63  1  0  0  0
 25 26  1  0  0  0
 25 64  1  0  0  0
 26 31  1  0  0  0
 26 27  2  0  0  0
 27 28  1  0  0  0
 28 29  2  0  0  0
 28 32  1  0  0  0
 29 30  1  0  0  0
 29 65  1  0  0  0
 30 31  2  0  0  0
 30 34  1  0  0  0
 32 33  2  0  0  0
 32 66  1  0  0  0
 33 67  1  0  0  0
 33 68  1  0  0  0
 34 35  2  0  0  0
 34 69  1  0  0  0
 35 70  1  0  0  0
 35 71  1  0  0  0
 36 72  1  0  0  0
M  END
> <s_m_entry_id>
20

> <s_m_entry_name>
entry

> <r_f3d_energy>
0

> <i_f3d_flags>
0

$$$$
