L4LD0S -OEChem-05032301213D 25 26 0 0 0 0 0 0 0999 V2000 3.8018 -1.8779 1.5589 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8178 -0.9771 -1.2047 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6198 -0.3531 0.8281 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4353 1.0547 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9181 -1.3524 -0.0187 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 1.0575 -0.4295 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9018 -0.4004 -0.5337 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3389 1.4989 -0.9635 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4225 0.2597 0.5736 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6587 -0.0002 -1.0519 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5299 1.7031 0.6814 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7662 1.3163 1.2087 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8706 -1.3782 -0.8458 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0886 -0.1548 -0.3315 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1889 -0.3962 0.6705 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3803 2.5935 -1.0073 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4899 1.1373 -1.9875 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.5057 -1.9152 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 2.5234 1.1551 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1919 1.8164 2.0714 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8552 -2.1084 -1.6426 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7212 1.6600 0.6218 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2804 -0.1374 1.5643 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2916 0.4212 1.3883 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1364 -0.5320 0.1422 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 14 2 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 4 22 1 0 0 0 0 5 13 2 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 12 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$