BBA38E -OEChem-04042102223D 34 35 0 0 0 0 0 0 0999 V2000 1.8632 2.0802 -1.7284 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4153 -1.7713 -0.5044 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2945 2.2377 0.9672 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1416 -0.7832 -0.6073 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8424 0.2403 0.6589 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1654 0.7563 0.9304 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0553 -0.3138 1.5671 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8206 1.2940 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4808 -1.3853 0.5584 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2545 0.1689 -1.2889 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5885 -1.8215 -1.5356 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2901 1.0386 0.7016 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5718 0.3636 0.3719 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3345 0.7721 -0.7037 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9571 -0.6839 1.1869 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5303 0.1078 -0.9766 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1529 -1.3483 0.9141 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9394 -0.9523 -0.1677 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0556 1.5848 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9541 0.1655 1.9769 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5375 -0.7903 2.4084 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1391 1.9707 -0.8734 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7036 1.8860 -0.0689 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6136 -1.9845 0.2531 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -2.0658 1.0643 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 0.6234 -2.1365 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3699 -0.3396 -1.6942 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7495 -0.7293 0.3702 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1263 -1.3769 -2.3804 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2898 -2.5032 -1.0419 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7534 -2.4116 -1.9302 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.9984 2.0354 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1453 0.4153 -1.8198 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4599 -2.1719 1.5536 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 18 1 0 0 0 0 3 12 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$