B8B5FL -OEChem-04022116083D 50 53 0 1 0 0 0 0 0999 V2000 2.7016 3.1378 0.2215 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6594 0.2793 0.0944 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7538 2.3744 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -1.2283 0.7238 O 0 5 0 0 0 0 0 0 0 0 0 0 7.2577 -2.8129 -0.5749 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3974 0.5269 0.0206 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0965 0.8281 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1109 -1.7428 0.0638 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1297 1.1217 0.3220 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8585 0.2055 -0.3873 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3682 2.4988 -0.0673 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3156 -1.1410 0.0701 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.9193 -0.1649 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8822 2.2394 0.0864 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0332 2.9690 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 0.1814 -0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6156 1.1634 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4201 0.7320 0.7198 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5522 -1.0123 -0.7088 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6613 0.0959 0.7424 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7934 -1.6485 -0.6862 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -1.0945 0.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9684 0.8458 0.2218 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9878 -0.2516 0.1331 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5085 -0.6092 -1.1056 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4024 -0.9016 1.2904 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -1.6295 -1.1882 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3498 -1.9219 1.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8766 -2.2859 -0.0317 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0229 1.0358 1.4173 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7662 0.2627 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0465 3.2440 0.6678 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5264 -1.3157 1.1319 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6913 -1.9938 -0.4999 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4928 -1.1684 -1.1901 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8144 -1.4891 0.5375 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4469 3.9700 -1.6405 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 2.3239 -2.2485 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0471 3.0251 -1.6315 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3038 1.6402 1.3031 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7633 -1.4556 -1.3081 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4582 0.5527 1.3238 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9044 -2.5709 -1.2508 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1326 1.5810 -0.5758 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0543 1.3661 1.1839 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1862 -0.1061 -2.0131 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -0.6278 2.2604 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8657 -1.9134 -2.1532 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6769 -2.4337 2.1081 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6140 -3.0806 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 17 1 0 0 0 0 2 23 1 0 0 0 0 3 17 2 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 19 21 2 0 0 0 0 19 41 1 0 0 0 0 20 22 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 28 2 0 0 0 0 26 47 1 0 0 0 0 27 29 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$