D06TKT -OEChem-09301911273D 32 34 0 0 0 0 0 0 0999 V2000 -4.1590 -3.2845 -0.0039 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 -2.7467 -0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.5664 0.5398 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 2.1228 -0.0234 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6264 -0.0647 0.0108 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6809 1.9408 -0.0127 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6262 2.1348 0.0196 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7937 -0.0591 -0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7373 0.9620 -0.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 0.6121 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -1.3956 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1139 0.7268 -0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0142 0.3331 0.0189 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5376 3.4686 -0.0362 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6024 -1.6535 -0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5286 -0.6089 -0.0246 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0454 -0.5994 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3544 1.6763 0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3667 -0.1664 0.0405 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6018 1.1991 0.0333 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7743 -2.0312 0.0406 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5073 -2.2102 0.0099 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5593 -1.0803 0.0109 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8348 1.5367 -0.0413 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 3.6058 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7121 4.1852 -0.0296 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1333 3.5969 -0.9433 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5958 -0.8213 -0.0316 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6312 2.4799 0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 -0.8505 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6145 1.5886 0.0417 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5631 -3.7091 -0.5665 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 21 1 0 0 0 0 2 32 1 0 0 0 0 3 21 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 5 23 1 0 0 0 0 6 10 2 0 0 0 0 7 18 2 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 16 2 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$