BX0KR5 -OEChem-04022114123D 49 52 0 0 0 0 0 0 0999 V2000 -1.0217 -3.8505 -3.1354 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 -1.6227 -7.4665 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6895 -3.5045 6.1856 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1661 0.3946 4.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7999 2.8220 0.8698 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3387 2.3693 3.6529 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0304 -0.8530 2.9664 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4832 0.5330 1.0093 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7025 -2.6093 0.5907 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3108 -0.6122 5.6961 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4431 0.2477 3.4595 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4352 -1.6128 5.4213 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3253 1.4831 2.8425 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8739 1.6053 1.5699 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3473 3.0035 -0.4418 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6193 1.6853 4.7426 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3352 2.6350 -1.4909 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6427 -2.6145 6.5513 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4922 1.0830 -3.1475 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4463 1.4236 -2.1734 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7147 3.5061 -1.7826 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5229 -0.6126 1.7318 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3769 -0.1730 -3.8559 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5421 1.9540 -3.4392 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6533 3.1656 -2.7568 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8423 -0.2802 -5.1665 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1995 -1.2773 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3105 -2.4886 -3.9106 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.4915 -5.8494 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1546 -2.5958 -5.2214 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1728 -1.7127 1.1031 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4891 -0.0953 6.6466 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6511 -1.1304 5.7865 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2357 -2.1566 4.4888 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3766 -1.0767 5.2419 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6143 4.0598 -0.5731 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2873 2.4540 -0.5771 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1455 2.0695 5.6059 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3195 3.5946 1.3175 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.1041 7.4776 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -3.1978 6.7253 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 0.7830 -1.9474 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8129 4.4520 -1.2565 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3144 1.7184 -4.1661 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4746 3.8409 -2.9783 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2677 0.5699 -5.6944 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5422 -1.2359 -2.1968 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8006 -4.1309 6.9209 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0678 -3.5405 -5.7538 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 3 18 1 0 0 0 0 3 48 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 39 1 0 0 0 0 6 13 1 0 0 0 0 6 16 2 0 0 0 0 7 11 2 0 0 0 0 7 22 1 0 0 0 0 8 14 1 0 0 0 0 8 22 2 0 0 0 0 9 31 3 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 12 18 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 2 0 0 0 0 20 42 1 0 0 0 0 21 25 2 0 0 0 0 21 43 1 0 0 0 0 22 31 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 29 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 30 1 0 0 0 0 29 30 2 0 0 0 0 30 49 1 0 0 0 0 M END $$$$