BI5ZQ6 -OEChem-04022105113D 31 33 0 0 0 0 0 0 0999 V2000 5.5502 -2.1625 -0.2916 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2294 1.6315 0.4997 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6296 3.0512 -0.0298 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7507 -0.1518 -0.8145 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3215 2.6301 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0436 0.7555 -1.2833 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9857 1.5000 -0.4137 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7802 -0.3149 -0.5138 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3217 0.9634 -0.2657 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0517 -0.2374 -0.3812 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3483 0.8526 0.4236 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2837 -1.6181 -0.4841 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9566 -0.0010 0.1666 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0474 -1.1960 -0.6178 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5784 1.0785 1.0288 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3029 -1.0024 -0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5605 0.1130 0.7829 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9637 -2.6075 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6366 -0.9904 0.8768 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1402 -2.2936 0.9065 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7533 1.4611 -1.7287 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 0.3006 -2.1385 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3737 -1.8815 -1.0153 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3608 1.0068 0.1481 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8436 -2.0596 -1.2433 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7673 1.9444 1.6509 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5414 0.2453 1.2355 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5784 -3.6227 0.2476 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5535 -0.7466 1.4053 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6701 -3.0641 1.4588 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.8644 0.5009 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 5 1 0 0 0 0 3 31 1 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 7 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 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 12 18 1 0 0 0 0 12 23 1 0 0 0 0 13 19 2 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$