BMV8N7 -OEChem-04022102242D 42 43 0 1 0 0 0 0 0999 V2000 5.7579 -2.4172 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 7.3402 -3.1217 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 8.9225 -3.8262 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7127 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.0474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 -1.6082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 1.6352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3457 -3.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5669 -1.8294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9489 -3.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 4.6352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3347 -3.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4447 -4.1162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2357 -2.1271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5103 -4.6352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7315 -3.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1135 -4.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 1.6352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 3.1352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 -0.9037 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5878 -0.9037 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0878 0.6352 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2788 0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1756 -1.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 2.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 2.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 3.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 3.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2002 -0.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9754 -0.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6402 0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9688 0.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7124 -0.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6183 -1.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3465 -2.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 1.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 3.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 3.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5021 -1.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9431 -4.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1269 -4.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6667 -2.6218 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 1 9 1 0 0 0 0 1 10 2 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 2 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 2 0 0 0 0 21 4 1 6 0 0 0 5 20 1 0 0 0 0 5 22 1 0 0 0 0 6 24 1 0 0 0 0 7 25 2 0 0 0 0 9 39 1 0 0 0 0 11 28 2 0 0 0 0 13 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 22 18 1 1 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 25 1 0 0 0 0 19 28 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 1 0 0 0 20 29 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 26 27 2 0 0 0 0 26 36 1 0 0 0 0 27 28 1 0 0 0 0 27 38 1 0 0 0 0 M END $$$$