BDI7W1 -OEChem-04012116042D 37 40 0 0 0 0 0 0 0999 V2000 6.3981 1.5442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 4.5442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8981 -0.9946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8981 -0.9946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 3.0442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.5442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.5096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4859 -1.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 -2.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2071 -0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0846 -2.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6669 -3.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5891 -0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 3.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6779 -3.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -4.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 3.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2657 -4.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9999 -2.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9166 -1.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7968 0.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7202 -2.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2835 -3.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9994 0.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 3.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0613 -3.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6246 -4.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 4.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0135 -5.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 3.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 2 18 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 14 2 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 5 31 1 0 0 0 0 6 16 2 0 0 0 0 6 17 1 0 0 0 0 7 17 1 0 0 0 0 7 24 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 14 1 0 0 0 0 12 19 1 0 0 0 0 12 28 1 0 0 0 0 13 20 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 18 1 0 0 0 0 15 21 1 0 0 0 0 19 22 2 0 0 0 0 19 32 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$