D0G5GV -OEChem-10191521192D 32 33 0 0 0 0 0 0 0999 V2000 2.8660 -4.4547 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 4.0398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 3.3817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 2.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 4.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 3.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 2.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1079 4.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 2.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 4.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 3 26 1 0 0 0 0 4 11 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 11 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 27 1 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 13 16 2 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 M ISO 1 1 123 M END $$$$