B9AV4Y -OEChem-04022104083D 31 32 0 0 0 0 0 0 0999 V2000 3.5329 2.2486 -1.2888 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0487 -2.5852 0.7120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7187 -1.3873 0.7007 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 0.7713 0.5394 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9473 -0.5695 -0.3994 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2904 1.2447 0.0984 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6571 -0.5028 -0.7473 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9652 -0.6498 -0.0702 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0443 -2.2129 -1.5581 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.7851 -0.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5365 0.5913 0.0329 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3635 -0.5162 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0232 1.6320 -0.5333 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6626 -0.1238 -0.2761 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3361 1.1774 -0.6576 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6763 -0.9707 0.2297 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5701 1.1176 0.7804 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7738 0.4490 0.6892 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8808 -1.0652 -0.7521 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9504 0.9435 1.4617 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8113 -0.3770 0.7119 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3717 2.2581 0.0956 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3969 -1.1788 0.7611 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7656 2.6462 -0.8312 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4491 1.9978 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2029 1.9647 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8286 0.3131 1.2878 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7337 0.9315 2.5347 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2957 -0.3628 1.6783 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9445 -2.6706 -1.5945 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2588 -2.5633 -2.0888 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 3 21 1 0 0 0 0 4 21 1 0 0 0 0 5 14 1 0 0 0 0 5 21 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 22 1 0 0 0 0 7 11 2 0 0 0 0 7 19 1 0 0 0 0 8 18 1 0 0 0 0 8 19 2 0 0 0 0 9 19 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 17 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 20 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 M END $$$$