B86CUA -OEChem-04022108183D 50 51 0 0 0 0 0 0 0999 V2000 -1.6111 -4.5480 0.8693 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4528 4.5756 -0.9089 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6675 -2.7651 2.1489 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5705 2.7725 -2.1556 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.9584 -0.6971 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0027 1.8994 0.7003 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6486 -3.3040 1.0174 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5317 3.3310 -1.0342 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4173 -0.3691 -0.7075 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4462 0.2227 0.7037 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3761 -1.8995 -0.6672 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4468 1.7537 0.6632 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1189 -2.4317 0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2062 2.3200 -0.0192 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8311 -2.3750 -0.1678 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.3424 0.1648 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4868 -2.0199 -0.7209 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4098 2.0410 0.7259 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -2.4748 -0.1388 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5784 2.5243 0.1369 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5345 -1.2080 -1.8542 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4822 1.2520 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9007 -2.1177 -0.6899 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8193 2.2182 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7653 -0.8511 -2.4052 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7231 0.9462 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9483 -1.3060 -1.8232 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8915 1.4292 1.8441 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5578 -0.0124 -1.2816 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3152 -0.0538 -1.2527 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3482 -0.1188 1.2256 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5912 -0.1102 1.2989 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -2.2831 -0.1476 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4204 -2.2760 -1.6966 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3429 2.1105 0.1418 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 2.1303 1.6919 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1554 -3.5283 -0.0272 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0893 -2.1528 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1625 2.0360 -1.0759 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2813 3.4151 0.0102 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8558 -3.0192 0.7282 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9624 2.9692 -0.7427 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3676 -0.8342 -2.3311 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4079 0.8574 2.3565 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8314 -2.4635 -0.2466 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 2.5864 0.2477 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8028 -0.2177 -3.2867 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 0.3304 3.3258 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9064 -1.0266 -2.2516 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8576 1.1896 2.2786 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 3 7 2 0 0 0 0 4 8 2 0 0 0 0 5 13 1 0 0 0 0 5 15 2 0 0 0 0 6 14 1 0 0 0 0 6 16 2 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 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 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 17 19 1 0 0 0 0 17 21 2 0 0 0 0 18 20 1 0 0 0 0 18 22 2 0 0 0 0 19 23 2 0 0 0 0 20 24 2 0 0 0 0 21 25 1 0 0 0 0 21 43 1 0 0 0 0 22 26 1 0 0 0 0 22 44 1 0 0 0 0 23 27 1 0 0 0 0 23 45 1 0 0 0 0 24 28 1 0 0 0 0 24 46 1 0 0 0 0 25 27 2 0 0 0 0 25 47 1 0 0 0 0 26 28 2 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 4 1 -1 2 -1 7 1 8 1 M END $$$$