B3ZN2B -OEChem-04022113523D 37 39 0 0 0 0 0 0 0999 V2000 -3.1863 -0.1552 2.3654 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8458 0.0458 -0.4047 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4715 -0.7904 1.5983 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5687 -1.2526 -0.4969 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5302 -2.7202 -0.3616 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7343 -3.4396 -1.4703 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4684 -3.2387 0.6308 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.3819 -0.3707 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9847 1.0019 0.1524 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 1.8083 0.0672 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7067 3.2361 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 3.1183 -0.5528 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8953 1.7187 -0.1646 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0401 -0.4125 0.5042 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5114 1.3038 -0.2072 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1333 0.8243 0.9456 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2272 1.3898 -1.4014 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 0.4309 0.9045 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5648 0.9963 -1.4426 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1867 0.5169 -0.2897 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5297 -3.1434 -0.2017 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3324 -3.9182 -2.2501 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0484 -2.8344 -1.9433 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3919 -2.5741 0.7747 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -3.5496 1.6092 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8406 -4.6925 -0.4728 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8268 -5.2675 -0.2069 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2513 -0.8292 -1.3662 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 1.6757 0.9394 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8008 1.5466 -0.8366 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3362 3.8823 -0.6261 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6814 3.6745 1.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2718 3.2358 -1.6422 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 3.8761 -0.1047 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 0.7606 1.8789 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.7565 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1071 1.0690 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 20 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$