DR1256 -OEChem-05042003503D 42 45 0 0 0 0 0 0 0999 V2000 1.0081 2.2771 -0.5336 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9972 1.1031 -0.1385 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8789 -2.5884 -0.5524 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4969 0.0454 3.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1909 -0.0604 -0.3569 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8937 -1.3047 -0.1507 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4009 1.2235 -0.3332 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5431 -1.2319 -0.2782 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5892 -0.1582 -0.0744 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6613 -0.0437 -0.4633 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8116 2.2993 -0.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6232 -2.5846 -0.0538 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4825 -0.0036 0.6634 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2272 -0.0696 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 2.2773 -0.4933 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2707 3.4554 0.5118 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0127 -3.6852 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8694 0.0105 0.5156 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6142 -0.0556 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9084 3.4274 -0.3963 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 4.6054 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4352 -0.0156 -0.7592 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3729 4.5913 0.1549 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7395 -4.8686 0.5944 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5546 -3.7561 -0.4662 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0353 -4.9130 0.0921 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9373 0.0236 1.9884 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1066 -2.1598 -0.3196 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6603 -0.1774 0.0938 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6027 -0.0998 -2.6279 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5704 1.4068 -0.9648 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2736 3.4982 0.9368 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 -3.6597 0.9388 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5246 0.0416 1.3831 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0548 -0.0755 -2.8784 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9328 3.4195 -0.7572 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6423 5.5080 1.0512 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5151 -0.0046 -0.8744 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9832 5.4865 0.2319 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2992 -5.7533 1.0444 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5608 -3.7381 -0.8715 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6209 -5.8240 0.1376 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 25 2 0 0 0 0 4 27 3 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 13 18 2 0 0 0 0 13 27 1 0 0 0 0 14 19 1 0 0 0 0 14 30 1 0 0 0 0 15 20 1 0 0 0 0 15 31 1 0 0 0 0 16 21 2 0 0 0 0 16 32 1 0 0 0 0 17 24 1 0 0 0 0 17 33 1 0 0 0 0 18 22 1 0 0 0 0 18 34 1 0 0 0 0 19 22 2 0 0 0 0 19 35 1 0 0 0 0 20 23 2 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$