BF6TQ4 -OEChem-04022106323D 31 33 0 1 0 0 0 0 0999 V2000 5.7441 0.2505 -0.2241 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1165 0.3250 0.2824 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0567 -1.4079 -0.3022 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6819 -2.9130 -0.0236 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5299 -0.0219 -0.4564 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1994 0.9211 0.5065 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6779 0.7674 0.3039 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1889 -0.4972 -0.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0309 0.0709 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.6240 -0.1304 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5513 1.8468 0.4707 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5636 -0.6723 -0.2006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6671 -0.7683 0.6567 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7751 0.9962 -0.9901 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9225 1.6698 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4262 0.4146 -0.0482 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0472 -0.6825 0.8394 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1553 1.0820 -0.8076 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7913 0.2427 0.1071 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3141 0.2701 -1.4948 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0383 0.6870 1.5522 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1073 1.9578 0.3204 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 2.8290 0.7369 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9883 -1.6342 -0.4696 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1086 -1.4881 1.2488 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2911 1.6573 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5991 2.5103 0.4145 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5426 -1.3336 1.5535 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 1.8025 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6506 -3.1381 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -3.6972 -0.0917 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 19 1 0 0 0 0 3 5 1 0 0 0 0 3 10 2 0 0 0 0 4 10 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 16 2 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$