B8DQ3O -OEChem-04022105333D 39 40 0 0 0 0 0 0 0999 V2000 5.3193 -1.3964 1.7133 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5488 0.9045 -0.2001 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6633 -0.4602 -0.0807 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9443 1.6741 0.5107 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4698 0.0304 -0.0354 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3217 -1.2610 -0.4198 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.9676 0.4727 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0307 -0.0773 0.0929 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.2480 -0.2147 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9159 -1.2869 -0.2039 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2024 0.3712 1.5426 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3393 1.0721 -0.8655 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2591 0.6725 0.0985 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -1.4168 -0.5249 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1192 0.0175 -0.2003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7581 0.5185 0.1646 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5406 -2.7259 -0.9324 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9591 -0.7148 0.6385 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6498 1.0094 -1.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3294 -0.4556 0.6525 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0203 1.2687 -1.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8601 0.5363 -0.1723 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7544 -1.6419 -1.2281 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9787 -1.0552 -0.0805 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6632 -2.1238 0.4572 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2664 0.4126 1.8053 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8094 1.3672 1.7617 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7158 -0.3284 2.2324 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9149 2.0356 -0.5724 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4218 1.2319 -0.9353 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9672 0.8504 -1.8726 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9319 -3.2649 -0.0636 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3528 -2.6063 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2263 -3.3528 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5463 -1.4860 1.2865 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0145 1.5871 -1.6926 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 2.4288 0.5787 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9625 2.5443 0.6758 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 2.0441 -1.6617 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 22 1 0 0 0 0 3 8 1 0 0 0 0 3 16 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 6 14 2 0 0 0 0 7 13 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$