BL8G7T -OEChem-04022118133D 46 49 0 0 0 0 0 0 0999 V2000 1.0391 1.2002 -2.5122 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6203 5.6969 -0.0788 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3166 -0.9603 -2.2929 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2102 0.4368 2.1151 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8705 -2.2131 0.4248 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7553 -3.7128 -0.3687 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 -0.2223 0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.2224 -0.4336 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0793 -0.8629 0.5334 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3456 -2.4439 -0.1633 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.2107 -0.0462 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2069 -1.0454 -1.0517 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2654 -0.3041 1.1079 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2982 1.9504 -1.1408 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7434 1.8584 1.0374 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4865 -0.9520 -0.2675 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6451 -0.5575 0.5584 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 3.3377 -1.1515 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8884 3.2458 1.0267 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4402 3.9854 -0.0678 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7006 -0.7801 -0.9325 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4595 -1.0364 1.1246 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7566 0.0213 1.1712 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8111 -1.3699 -0.5633 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8879 -0.6928 -0.2054 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6468 -0.9489 1.8517 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0342 -0.2126 0.6623 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0887 -1.6037 -1.0722 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -0.7774 1.1867 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2003 -1.0252 -0.4592 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5099 -2.9324 0.7341 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0983 1.2997 1.9004 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6497 -3.9257 -0.7994 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1942 -4.5164 -0.1032 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5015 3.9171 -2.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3524 3.7369 1.8782 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7511 -0.7109 -2.0156 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -1.1702 1.6763 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6571 0.6585 2.0455 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9761 -1.8236 -1.0859 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8334 -0.5589 -0.7228 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6262 -1.0144 2.9357 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8999 0.2381 1.1389 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2182 -2.2321 -1.9486 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7853 -0.7094 1.7529 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1948 -1.2064 -0.8561 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 20 1 0 0 0 0 3 12 2 0 0 0 0 4 13 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 31 1 0 0 0 0 6 10 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 15 32 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 23 2 0 0 0 0 17 24 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 21 25 1 0 0 0 0 21 37 1 0 0 0 0 22 26 2 0 0 0 0 22 38 1 0 0 0 0 23 27 1 0 0 0 0 23 39 1 0 0 0 0 24 28 2 0 0 0 0 24 40 1 0 0 0 0 25 29 2 0 0 0 0 25 41 1 0 0 0 0 26 29 1 0 0 0 0 26 42 1 0 0 0 0 27 30 2 0 0 0 0 27 43 1 0 0 0 0 28 30 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END $$$$