D0D0GV -OEChem-04152122333D 36 37 0 0 0 0 0 0 0999 V2000 1.7892 2.6099 0.0486 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7791 1.5555 0.4220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3811 -1.6110 -0.6091 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9967 -1.3945 0.3069 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2107 0.4132 -0.3463 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5781 0.4484 -0.6821 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7969 -0.4679 -0.8964 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 1.3270 0.5697 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -1.2573 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1448 0.5232 1.8115 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3731 -0.3439 1.5613 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3684 1.3352 -1.9167 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3285 -0.3871 -0.5448 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1298 -0.0069 -0.1756 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1516 0.9104 0.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3854 -1.3700 -0.2071 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4598 0.4548 0.1792 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6933 -1.8257 -0.0434 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7306 -0.9133 0.1498 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6258 -1.1665 -1.7253 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6615 0.1436 -1.1881 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5622 2.0495 0.3749 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8782 1.9350 0.8077 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4253 -2.0166 0.5944 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1088 -1.8030 0.1655 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 1.2098 2.6417 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3045 -0.1091 2.1225 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2462 0.2989 1.3944 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5873 -0.9466 2.4509 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 0.7413 -2.7887 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2964 1.8569 -2.1794 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 2.1117 -1.7707 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3206 1.4226 -0.3252 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6507 -2.1467 -0.3509 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8986 -2.8927 -0.0673 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5967 -0.6388 0.4301 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 3 13 2 0 0 0 0 4 19 1 0 0 0 0 4 36 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$