BMU8S1 -OEChem-04022105332D 45 49 0 0 0 0 0 0 0999 V2000 9.5494 -0.3976 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3202 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.6709 -0.8247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6709 -2.4342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2131 -1.0362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0221 0.3651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0440 0.5730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2092 2.6294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 0.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9671 0.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7247 -1.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7247 -2.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9927 -1.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8587 -0.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9616 0.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3848 1.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5659 -0.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3794 1.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5604 -0.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8587 -2.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9927 -2.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2545 -1.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1266 -0.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 0.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 -0.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 -0.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 0.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -1.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -0.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8025 1.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8587 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5189 0.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7908 1.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0204 1.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3137 -1.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6315 1.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9248 -1.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8587 -3.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4557 -2.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7154 -2.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7154 -1.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9413 -1.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3301 -1.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 27 1 0 0 0 0 2 30 1 0 0 0 0 3 11 1 0 0 0 0 3 23 1 0 0 0 0 4 12 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 24 2 0 0 0 0 7 27 2 0 0 0 0 8 31 3 0 0 0 0 9 14 1 0 0 0 0 9 17 2 0 0 0 0 9 18 1 0 0 0 0 10 16 1 0 0 0 0 10 19 2 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 13 24 1 0 0 0 0 14 25 2 0 0 0 0 14 26 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 25 28 1 0 0 0 0 25 31 1 0 0 0 0 26 29 2 0 0 0 0 26 43 1 0 0 0 0 28 30 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 M END $$$$