B9IE7C -OEChem-04012114433D 53 57 0 0 0 0 0 0 0999 V2000 -6.1713 -1.1063 2.4579 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6695 -3.3974 1.0311 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5013 -0.8595 -1.2217 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6137 1.6807 0.3144 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3597 0.7251 0.9493 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2377 -0.0194 -0.6387 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 1.3028 -0.4577 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9956 -0.9964 0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1062 -0.3502 -1.4896 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8249 2.4122 -1.1103 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0718 -0.5800 0.8091 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6698 2.9372 -0.2825 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1675 -0.4472 -0.9382 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7047 -2.3643 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.5674 -2.8492 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2527 -0.7646 -1.7549 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8319 -1.5518 1.4549 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2206 -0.8847 -3.6659 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4783 -3.3188 0.5243 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0587 -0.9833 -3.1188 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8618 3.1775 1.0662 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5498 3.1644 -0.8945 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5435 -2.9115 1.3184 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 -0.6237 0.1798 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2017 3.6610 1.8284 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6131 3.6479 -0.1322 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0734 -0.7425 0.5672 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4391 3.8962 1.2293 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -1.9589 0.9636 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8618 0.4039 0.5208 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9684 -2.0299 1.3171 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2093 0.3328 0.8741 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7625 -0.8841 1.2723 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5117 3.2566 -1.2677 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5007 2.1443 -2.1219 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2578 -0.2681 0.1283 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8812 -2.7247 -0.7417 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2969 -0.4942 -3.2906 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3716 -1.0548 -4.7279 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2504 -4.3747 0.4155 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9004 -1.2304 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8155 3.0249 1.5588 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6966 2.9738 -1.9535 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1423 -3.6631 1.8266 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0177 -1.3213 0.7643 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2976 0.3954 0.4234 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0654 3.8584 2.8877 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5772 3.8292 -0.5983 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2672 4.2725 1.8228 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4457 1.3585 0.2098 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -2.9705 1.6295 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 1.2248 0.8385 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8117 -0.9393 1.5472 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 29 1 0 0 0 0 3 16 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 17 1 0 0 0 0 12 21 2 0 0 0 0 12 22 1 0 0 0 0 13 16 1 0 0 0 0 13 36 1 0 0 0 0 14 19 2 0 0 0 0 14 37 1 0 0 0 0 15 18 2 0 0 0 0 15 38 1 0 0 0 0 16 20 2 0 0 0 0 17 23 2 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 23 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 25 1 0 0 0 0 21 42 1 0 0 0 0 22 26 2 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 27 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 28 2 0 0 0 0 25 47 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 29 1 0 0 0 0 27 30 2 0 0 0 0 28 49 1 0 0 0 0 29 31 2 0 0 0 0 30 32 1 0 0 0 0 30 50 1 0 0 0 0 31 33 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END $$$$