BF2HZ3 -OEChem-04042103053D 33 33 0 0 0 0 0 0 0999 V2000 0.9437 -1.7873 0.5995 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4172 1.5380 -1.1238 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4902 -2.5645 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3637 -0.2340 0.0639 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7906 -0.4266 -0.7212 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6537 0.3658 0.3134 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9869 -0.0059 -1.3966 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3304 0.6872 -1.0242 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5181 -0.6180 1.1088 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4649 1.6577 1.1168 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3447 0.4108 -0.6415 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8226 0.9539 -0.5562 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6661 -1.6662 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2503 0.3449 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0298 1.3439 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5857 -0.8852 -1.6592 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7011 0.4947 -2.3289 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.0518 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8061 1.4588 -1.5957 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3931 -0.2045 -1.6592 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5027 -0.1734 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0977 -0.8554 2.0933 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7156 -1.5489 0.5639 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4341 2.0814 1.4049 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8991 1.4711 2.0373 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9341 2.4355 0.5596 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7118 1.2458 -1.1278 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.8717 -0.3677 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.0292 1.3612 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8668 -0.5441 0.6054 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9352 1.6720 1.1015 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3299 0.8882 2.5708 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4227 2.2268 1.8462 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 13 1 0 0 0 0 2 11 2 0 0 0 0 3 13 2 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END $$$$