BP05ZW -OEChem-04022110432D 46 49 0 1 0 0 0 0 0999 V2000 8.3118 -3.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8233 -2.9108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0497 -1.5197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5795 -1.0197 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.5795 -2.0197 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4456 -2.5197 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3116 -2.0197 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6333 -2.3244 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6333 -0.7150 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0497 -1.5197 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3116 -1.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4456 -0.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9407 -3.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3226 0.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3441 0.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7443 2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9505 3.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0335 1.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 1.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6763 -0.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 -2.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1355 -3.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9316 -2.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0708 -0.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -0.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9222 -1.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5236 -0.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8441 -0.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -0.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3507 -3.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1312 -3.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5307 -3.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7367 0.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -3.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 -0.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2249 2.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5702 3.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8632 4.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 3.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5121 2.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4475 1.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6409 1.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2148 0.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2622 -0.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1378 -0.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 1 0 0 0 7 1 1 1 0 0 0 8 2 1 6 0 0 0 2 35 1 0 0 0 0 10 3 1 1 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 22 1 1 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 11 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 6 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 19 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END $$$$