D03ISJ -OEChem-04152112133D 32 35 0 1 0 0 0 0 0999 V2000 -4.2754 -3.2653 0.0080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7433 1.9903 0.0132 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5495 3.7671 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5225 -0.8778 1.1479 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8558 1.8431 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9291 -0.3896 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3388 -0.0717 -0.0591 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6099 -1.0053 -1.2353 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9678 -2.3394 -0.5975 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4426 -1.9520 0.7872 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9364 0.4421 -0.0393 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3096 0.2637 -0.0151 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.6252 -0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6041 -0.2868 -0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6479 2.5457 -0.0114 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4592 0.8204 0.0139 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1679 -1.5737 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8499 0.7250 0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5639 -1.6950 0.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -0.5659 0.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0627 0.7508 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4707 -0.6348 -1.8054 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.1114 -1.9333 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.9736 -0.5331 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7297 -2.8798 -1.1668 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3936 -2.7863 1.4927 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4722 -1.5772 0.7648 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6334 -1.3061 1.4114 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 2.3918 -0.0367 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5291 -2.4524 -0.0198 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4835 1.6039 0.0437 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4695 -0.6770 0.0403 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 13 1 0 0 0 0 2 16 1 0 0 0 0 3 15 2 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 28 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 5 29 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$