BZF1C3 -OEChem-04022105022D 40 43 0 0 0 0 0 0 0999 V2000 5.5443 1.0053 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 0.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 2.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 0.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 2.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 0.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 2.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 0.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 2.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1279 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 3.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 0.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 3.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 0.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 3.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3179 0.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3179 3.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9379 0.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9379 3.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7479 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 18 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 40 1 0 0 0 0 4 26 2 0 0 0 0 5 11 1 0 0 0 0 5 21 2 0 0 0 0 6 18 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 12 2 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 22 1 0 0 0 0 19 32 1 0 0 0 0 20 23 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 24 2 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 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END $$$$