D01MFT -OEChem-10191521472D 24 26 0 1 0 0 0 0 0999 V2000 5.9141 -1.0797 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6906 1.8181 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7816 2.2415 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7997 2.8293 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -2.8293 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9457 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5049 -1.7386 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1297 0.5933 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4409 -1.1138 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9409 -0.2477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1730 -0.1138 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4318 0.8522 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6952 1.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7738 -1.8508 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9691 -0.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4457 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0049 -0.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2637 0.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8304 -1.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 0.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2915 -2.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3491 -0.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8982 -2.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 4 13 1 0 0 0 0 5 14 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 M END $$$$