BF3VT7 -OEChem-04022106243D 37 37 0 0 0 0 0 0 0999 V2000 0.1816 -2.0225 -0.0986 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1632 0.4219 0.7994 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7401 -2.6352 -1.2888 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3784 -2.8532 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6499 -0.4719 -1.2523 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0209 -0.8885 -0.5598 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3387 -0.9851 0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2743 1.1103 0.2152 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 2.0454 -0.8733 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9566 1.9073 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2338 0.0760 -0.3713 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5182 0.0659 0.4486 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9604 0.4272 0.2282 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4233 -0.3449 -0.0552 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2912 1.5155 -0.5792 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9682 -0.3260 0.8308 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6296 1.8508 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3066 0.0093 0.6258 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6373 1.0977 -0.1816 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4812 1.5491 -1.8094 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 2.5892 -0.5295 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5126 2.7856 -1.1417 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2907 1.2436 2.1306 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2564 2.6175 1.7797 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 2.4647 0.9539 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3966 -0.7498 0.3312 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9057 -0.3658 -1.3154 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2076 0.5341 -0.5819 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4108 -0.3509 1.4571 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8978 0.9696 0.4165 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8927 -0.4573 -1.4852 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2001 -0.7511 1.6104 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5152 2.1087 -1.0557 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7233 -1.1775 1.4602 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8873 2.6978 -1.4131 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0914 -0.5774 1.0943 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6794 1.3585 -0.3414 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 5 14 2 0 0 0 0 6 12 1 0 0 0 0 6 31 1 0 0 0 0 7 14 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 17 1 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 19 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$