L5KZ3B -OEChem-05022321403D 37 39 0 1 0 0 0 0 0999 V2000 -4.7215 -0.1792 -0.5547 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3404 3.3770 0.6574 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8943 2.5136 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6382 1.2422 -0.0835 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5127 -3.3773 0.4279 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4958 -1.1443 -0.2036 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6765 -0.1627 -0.0996 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3761 -2.2866 0.8383 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9937 -0.6090 -0.3525 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2913 -2.0453 -0.7103 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9284 -3.0188 0.4098 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8836 -0.5000 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4936 1.1913 0.2423 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0693 0.2949 -0.2696 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5716 2.0759 0.3242 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4469 -0.0228 -1.3481 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5658 -0.3993 1.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8595 1.6286 0.0666 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7118 0.5642 -1.3185 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8308 0.1879 1.0652 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4039 0.6697 -0.1118 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4339 -1.6062 -1.2009 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3546 -2.7668 0.9658 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0813 -1.9071 1.8255 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3386 -2.2213 -0.9655 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7538 -2.2973 -1.6345 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -2.6502 1.3903 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4816 -3.9488 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3874 -4.1542 1.0776 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4955 1.5872 0.4566 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9168 -0.0968 -2.2935 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1387 -0.7412 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1527 0.9381 -2.2385 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3574 0.2690 2.0123 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1927 3.8464 0.6676 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7192 2.0421 -0.0519 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9695 1.2315 0.8309 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 35 1 0 0 0 0 3 18 1 0 0 0 0 3 36 1 0 0 0 0 4 21 1 0 0 0 0 4 37 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 29 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 22 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 18 1 0 0 0 0 15 18 2 0 0 0 0 16 19 1 0 0 0 0 16 31 1 0 0 0 0 17 20 2 0 0 0 0 17 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$