BWB71N -OEChem-04012115253D 46 48 0 1 0 0 0 0 0999 V2000 -4.5748 3.2709 -0.7569 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6897 3.7413 0.2069 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3688 3.0358 1.3951 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2548 -3.2635 -0.3493 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -2.1177 0.9782 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7178 -1.8830 -1.1755 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7574 -0.7581 0.5728 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0335 -1.2895 0.8387 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9739 -0.8834 -1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3939 -1.5605 0.3785 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0985 -0.4848 -0.4562 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.9908 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5003 -0.1841 -0.2953 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1067 -0.2641 0.0583 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6745 -0.5674 -1.5899 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1196 -2.3998 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4408 -1.2141 -0.3108 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9154 1.1365 -0.1242 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4173 -0.7929 1.9793 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7962 -0.9235 -0.1555 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2708 1.4273 0.0311 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2111 0.3972 0.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8042 0.8713 0.7895 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -0.2427 -0.9587 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7154 2.8393 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8022 -2.0244 -0.1732 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4607 2.0662 0.4941 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7016 0.9520 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4095 2.1065 -0.5275 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3278 -2.1655 -0.5362 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9086 -1.3056 1.8482 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3666 -0.4170 -2.6149 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2113 -1.8622 2.3791 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5779 -3.3314 1.6252 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1305 -2.6582 1.0943 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1137 -2.2430 -0.4439 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1793 1.9375 -0.1121 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0138 -0.0353 2.4948 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6419 -0.5830 2.1346 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6453 -1.7908 2.3633 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2679 0.6237 0.1362 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 0.8684 1.6045 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2803 -1.1368 -1.5285 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2371 2.9641 1.0628 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4408 0.9833 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9217 3.0364 -0.7566 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 5 26 1 0 0 0 0 6 26 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 31 1 0 0 0 0 9 12 2 0 0 0 0 9 15 1 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 23 2 0 0 0 0 14 24 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 16 35 1 0 0 0 0 17 20 1 0 0 0 0 17 36 1 0 0 0 0 18 21 2 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 22 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 41 1 0 0 0 0 23 27 1 0 0 0 0 23 42 1 0 0 0 0 24 28 2 0 0 0 0 24 43 1 0 0 0 0 27 29 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END $$$$