B83KZP -OEChem-04042102313D 36 39 0 0 0 0 0 0 0999 V2000 -2.8820 3.4287 -1.6984 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5519 -3.3076 -0.2402 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9081 -2.5547 -0.9624 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1404 -0.6203 0.6535 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7151 -3.2973 -0.7603 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4435 -0.4304 2.0767 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7566 0.3674 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9992 0.2424 -0.0583 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9303 0.8592 0.7843 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1486 -1.3995 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1591 -1.1767 -0.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0134 0.5183 -1.4192 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 1.7478 0.3049 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4551 -2.7772 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -2.4029 -0.6513 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9079 0.0502 0.2263 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 1.4187 -1.9167 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 2.0301 -1.0602 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0257 1.0442 -0.7526 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5155 0.2417 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7406 2.2126 -0.4886 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2304 1.4100 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 2.3953 0.7562 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5304 -1.3899 2.6002 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6302 0.1330 2.5521 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5886 -0.2877 2.4592 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6706 1.1836 2.9041 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 0.0538 -2.0977 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 2.2095 0.9687 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8131 -4.2333 -1.1368 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9812 1.6459 -2.9793 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6184 2.7240 -1.4651 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 0.9034 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4372 -0.5166 2.2488 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6991 1.5523 2.7062 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9034 3.3004 0.9761 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 13 18 1 0 0 0 0 13 29 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$