BF3C4S -OEChem-04012119172D 38 40 0 0 0 0 0 0 0999 V2000 7.6279 -1.9010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -0.1690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 1.5630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.8398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 2.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 1.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 0.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5202 -0.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2105 -0.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7356 2.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0453 1.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6028 0.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6028 1.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 2.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4379 2.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 2.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 0.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -2.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 32 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 14 2 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END $$$$