BO09NR -OEChem-04042105533D 44 46 0 1 0 0 0 0 0999 V2000 -7.7229 2.9532 -0.5152 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.6169 -2.1724 -0.5518 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4162 -2.1517 -2.8125 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0918 0.8041 2.3783 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7903 1.9053 0.6274 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 2.8134 1.9798 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0197 -2.8986 0.7040 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 2.0644 -0.3718 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3077 -1.7685 1.5325 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5371 0.4472 -1.9627 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 2.7541 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9214 -0.4956 0.1229 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1209 1.3170 0.7145 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8854 -0.6646 -1.0618 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0245 -0.1971 -0.1345 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5906 1.0709 0.5860 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6756 -1.2121 -0.2885 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -1.7853 -1.9797 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7264 1.6608 1.4103 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6854 1.6716 -1.5808 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4272 -0.6073 -0.4338 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.3109 0.5577 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6729 -1.1010 0.2674 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7238 -2.8050 1.2588 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5245 -2.2001 1.1135 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1284 -0.8491 0.7409 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2924 0.0122 0.4051 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4408 -0.5029 -0.1746 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4797 0.3778 -0.4549 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1521 2.1429 0.4275 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3405 1.7275 -0.1511 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9102 0.0240 -0.7468 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3237 -0.9642 0.5871 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7406 0.8840 1.2515 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7617 -2.6749 -1.4466 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2443 -1.4288 -2.6035 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2802 0.2469 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8412 -3.6607 1.9173 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.6407 1.6892 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5042 3.7004 -2.0143 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9894 2.6419 -3.2867 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9502 0.3028 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3975 0.0123 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9799 3.1826 0.6888 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 28 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 5 19 1 0 0 0 0 6 19 1 0 0 0 0 7 22 1 0 0 0 0 8 16 1 0 0 0 0 8 20 1 0 0 0 0 9 26 2 0 0 0 0 10 14 1 0 0 0 0 10 20 2 0 0 0 0 11 20 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 23 1 0 0 0 0 12 26 1 0 0 0 0 12 42 1 0 0 0 0 13 27 1 0 0 0 0 13 30 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 19 1 0 0 0 0 16 34 1 0 0 0 0 17 21 1 0 0 0 0 17 22 2 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 31 2 0 0 0 0 29 43 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 M END $$$$