B4BT9A -OEChem-04042107473D 33 35 0 0 0 0 0 0 0999 V2000 0.2835 4.5783 -0.0677 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7876 -1.9106 -2.0631 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3473 0.9334 2.3303 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7031 -3.1182 0.5834 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5536 -0.9571 -0.2756 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0497 -1.5095 1.3514 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6482 0.5908 0.2193 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9564 0.3504 -0.2496 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2828 -0.5115 0.6043 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6829 -0.4854 0.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4149 -1.5665 1.8299 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2679 -1.9656 0.6521 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1417 1.9020 0.2798 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 1.4551 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5673 -1.2299 -1.2945 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9046 2.9770 -0.1655 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1745 2.7522 -0.6782 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9899 -1.1035 -1.1198 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6798 0.1564 0.8229 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2993 -1.0798 -1.6002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9891 0.1802 0.3422 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2988 -0.4380 -0.8692 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 -2.3452 2.5967 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7625 -0.6384 2.2969 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 2.1271 0.6206 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7038 1.3392 -1.1038 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2635 -0.8032 -2.2556 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7028 -2.3067 -1.4334 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5237 -0.8097 -0.9686 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7861 3.5774 -1.0343 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5577 -1.5563 -2.5425 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7802 0.6757 0.8994 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3182 -0.4194 -1.2433 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 4 12 2 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 18 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$