BA8LV1 -OEChem-04022109213D 50 50 0 0 0 0 0 0 0999 V2000 1.1613 0.8116 1.3621 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1349 -1.6279 1.0217 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7659 -1.4645 -1.4161 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0843 0.6745 -0.6898 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3814 1.1108 -0.7944 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5134 -0.3311 -1.3024 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9487 1.5508 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2975 1.4957 0.6023 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0472 -1.3440 -0.2935 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2583 2.1105 -1.7936 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8997 1.9364 0.9007 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8385 -1.9302 -0.2019 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1667 0.7660 1.0282 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8138 -0.4581 0.8593 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4386 -2.9390 0.8367 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7586 -1.6058 -1.1996 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8725 1.9573 0.8593 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8725 0.7002 0.3524 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1667 -0.4910 0.5215 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2254 1.9244 0.5214 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2832 0.6660 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8696 -2.8356 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9248 -0.3861 -0.5549 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3631 -0.2909 -0.8751 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 1.2134 0.1465 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 1.7949 -1.4995 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0213 -0.4481 -2.2723 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5745 -0.5313 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8409 1.0961 1.4576 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7906 -1.6086 0.4574 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3254 3.2028 -1.8018 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2094 1.8069 -1.8596 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 1.7404 -2.7104 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9321 2.6827 1.7031 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4516 2.4068 0.0213 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 -2.5618 1.4313 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1387 -3.8793 0.3634 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2633 -3.1580 1.5228 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3973 -2.5300 -1.6648 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9129 -1.1332 -0.6935 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0559 -0.9453 -2.0141 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4209 2.9319 1.0193 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6992 -1.4270 0.4123 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7614 2.8629 0.4011 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8378 1.5797 0.2043 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.6636 0.9915 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2368 -2.9284 -0.1968 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6663 -2.9462 1.5745 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4285 -1.3154 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7191 -1.4543 -1.6478 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 2 22 1 0 0 0 0 3 24 1 0 0 0 0 3 50 1 0 0 0 0 4 24 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 9 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 29 1 0 0 0 0 9 12 2 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 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 19 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 20 2 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 23 2 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 M END $$$$