BA62DH -OEChem-04022100542D 51 54 0 0 0 0 0 0 0999 V2000 13.9939 0.7990 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.6279 1.1651 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 -0.2010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.1038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1279 -1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.5057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 0.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1279 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6279 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6279 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6279 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1279 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6279 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1279 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 2.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 2.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 1.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 -1.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 1.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -1.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 0.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2105 -0.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5202 0.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3179 -2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9379 -0.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9379 -2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7479 -1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 24 1 0 0 0 0 5 26 1 0 0 0 0 6 27 2 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 20 1 0 0 0 0 8 27 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 13 16 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 22 1 0 0 0 0 18 38 1 0 0 0 0 19 23 2 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 29 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 28 31 1 0 0 0 0 28 48 1 0 0 0 0 29 32 1 0 0 0 0 29 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END $$$$