D00HWF -OEChem-10111523252D 32 33 0 0 0 0 0 0 0999 V2000 3.7320 -0.4547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 3.5398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.8817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 2.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 3.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 1.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1079 3.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 1.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 4.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 2 25 1 0 0 0 0 3 10 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$