B3A6GI -OEChem-04042102313D 35 37 0 0 0 0 0 0 0999 V2000 -1.7675 3.2544 -1.7496 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9437 1.6746 -0.5466 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5284 -2.8868 -0.5558 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2101 -1.0551 -2.3263 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8721 -0.5954 -0.8454 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9271 -1.9460 0.1736 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -0.6405 -0.6418 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0839 0.2160 -0.0959 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9656 -1.1215 -0.0973 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0468 1.2006 0.2164 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4863 0.5489 -0.4467 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2828 -1.6966 -0.4567 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3866 -1.6124 0.5513 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2294 1.6998 -0.7978 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8759 1.6393 1.5294 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3684 -1.4176 -0.4228 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7143 -1.4765 1.9021 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6709 -1.0885 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7589 2.6376 -0.4989 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1123 2.5773 1.8281 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -1.1474 2.2769 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9953 -0.9533 1.3019 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9297 3.0764 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6919 -0.8873 -1.0643 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1149 -2.9416 0.1202 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1019 -0.7279 -0.8979 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.3580 -1.8224 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 1.2596 2.3309 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0845 -1.5309 -1.4663 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0394 -1.6255 2.6712 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 2.9182 2.8506 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -1.0413 3.3279 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0041 -0.6968 1.6146 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6961 3.8063 1.0619 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9058 -0.9164 -3.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 11 2 0 0 0 0 3 12 2 0 0 0 0 4 24 1 0 0 0 0 4 35 1 0 0 0 0 5 24 2 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 25 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 14 19 1 0 0 0 0 14 27 1 0 0 0 0 15 20 2 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 21 1 0 0 0 0 17 30 1 0 0 0 0 18 22 1 0 0 0 0 18 24 1 0 0 0 0 19 23 2 0 0 0 0 20 23 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$