BVO31Q -OEChem-04042104443D 36 39 0 0 0 0 0 0 0999 V2000 -0.1500 6.0444 -0.0689 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3664 -1.6928 0.0704 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7113 0.0313 1.2218 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7605 0.1326 -0.9440 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6029 -3.6568 -0.0595 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1144 0.6647 0.0177 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4864 0.1359 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8538 0.3896 0.0153 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3492 -1.4742 -0.0158 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6352 -0.7643 -0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4148 -2.1561 -0.0535 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8002 -0.3932 0.0074 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0127 -1.8767 -0.0282 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9492 -2.6870 -0.0672 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3327 1.5601 -0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9672 -0.3103 0.0573 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0395 -1.2059 0.0399 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4973 -3.0492 -0.0718 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -2.5736 -0.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3731 -2.4531 -0.0364 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3187 2.1770 -1.0766 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8347 2.3300 1.0408 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4387 -0.6921 0.0959 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1434 -0.0943 0.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4679 3.5637 -1.0956 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6855 3.7167 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0342 4.3336 -0.0463 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0604 -3.7668 -0.1007 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.7480 0.1396 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3313 -4.1234 -0.1135 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6241 -3.2869 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7024 1.5949 -1.9107 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3322 1.8649 1.8881 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3149 -1.7904 -0.0204 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9747 4.0311 -1.9359 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 4.3037 1.8479 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 23 1 0 0 0 0 5 20 2 0 0 0 0 6 24 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 8 12 2 0 0 0 0 8 24 1 0 0 0 0 9 20 1 0 0 0 0 9 24 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 28 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 21 25 1 0 0 0 0 21 32 1 0 0 0 0 22 26 2 0 0 0 0 22 33 1 0 0 0 0 25 27 2 0 0 0 0 25 35 1 0 0 0 0 26 27 1 0 0 0 0 26 36 1 0 0 0 0 M END $$$$