B8M4PY -OEChem-04012113483D 37 39 0 0 0 0 0 0 0999 V2000 1.1546 2.7475 -1.2889 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8921 1.1762 1.6000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1682 -0.4421 0.8593 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8555 -1.2797 0.4439 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.2534 0.0166 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1842 -4.0773 -0.8574 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2079 -4.0100 -0.8476 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2086 0.4625 1.2961 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6326 1.4270 0.1856 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3753 -1.6636 0.2843 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1869 -0.2563 0.9331 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1085 -2.1667 0.0349 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7383 2.3863 0.6274 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0361 -3.4228 -0.5587 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4003 1.2328 0.6322 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3526 -3.4611 -0.5556 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1238 3.3208 -0.4394 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4913 1.9025 -0.5872 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5115 0.5683 1.1495 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6955 1.9075 -1.2909 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7159 0.5734 0.4459 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8079 1.2428 -0.7743 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4413 4.0854 -1.3088 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8647 1.0024 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0638 -0.1444 1.6168 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9724 0.8552 -0.6885 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7645 2.0055 -0.1542 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6173 1.8114 0.9422 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4007 2.9552 1.5018 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2512 -4.0137 -0.8085 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2342 -4.9235 -1.2799 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -3.5232 -0.6266 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4643 0.0395 2.0986 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7859 2.4239 -2.2433 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 0.0559 0.8478 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7457 1.2464 -1.3222 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7228 4.7636 -2.0801 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 11 2 0 0 0 0 4 12 1 0 0 0 0 5 10 2 0 0 0 0 5 16 1 0 0 0 0 6 14 1 0 0 0 0 6 16 2 0 0 0 0 7 14 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 13 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 12 14 2 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 30 1 0 0 0 0 17 23 3 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$