BMVH71 -OEChem-04022107462D 46 49 0 1 0 0 0 0 0999 V2000 2.0000 -1.3101 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1137 -2.8038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7403 2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4602 -0.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 -1.2692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -0.2484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 -0.2692 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8622 0.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1022 0.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1022 -1.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8461 1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6382 0.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7441 1.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6462 1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -1.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6044 3.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -3.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -2.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0009 0.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4636 -2.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2607 -2.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5068 0.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7086 0.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9402 -1.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3388 -1.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6604 0.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3056 1.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1715 -0.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1843 1.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3344 -2.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9164 2.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1401 3.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2923 3.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7296 -0.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -3.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 -3.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3361 -3.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 13 2 0 0 0 0 3 17 1 0 0 0 0 3 22 1 0 0 0 0 4 20 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 28 1 0 0 0 0 8 12 2 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 19 2 0 0 0 0 15 17 2 0 0 0 0 15 36 1 0 0 0 0 16 18 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$