BUD95L -OEChem-04022106363D 35 36 0 0 0 0 0 0 0999 V2000 1.4306 -0.9834 2.1939 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.9265 -2.9017 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5288 -0.7395 -1.3618 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8247 -3.0237 -0.1456 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0532 -0.0498 -0.2936 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3388 -1.7844 0.3154 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9002 0.9106 0.1124 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4585 -0.0289 -0.3538 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2653 0.6264 0.0714 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2135 -0.4413 0.7443 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6068 -0.4194 0.6805 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.4057 -1.5155 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4604 2.1567 0.5593 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 0.0150 -0.4813 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1904 1.5884 0.4772 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4902 0.4274 -1.5792 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3855 3.1185 0.9651 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4578 -0.8515 1.8314 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7504 2.8344 0.9241 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7572 -0.6657 -0.3901 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8571 -4.0222 0.1474 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3343 -0.9211 -0.6416 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 2.4067 0.6025 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3295 0.0391 -0.5496 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2571 1.3803 0.4525 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0033 0.7631 -2.4768 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 4.0887 1.3133 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5262 -0.7675 1.6031 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2649 -1.9000 2.0813 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2672 -0.2244 2.7086 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4706 3.5832 1.2405 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6964 -1.7847 1.1007 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2148 -4.9754 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7273 -4.1237 1.2296 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9005 -3.7823 -0.3282 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 12 1 0 0 0 0 3 20 2 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 22 1 0 0 0 0 6 20 1 0 0 0 0 6 32 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 15 2 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 19 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$