BF3C4S -OEChem-04022109283D 38 40 0 0 0 0 0 0 0999 V2000 1.3425 2.5982 -0.0129 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1441 0.4481 0.2933 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5573 -1.0540 -0.0794 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6731 -0.2163 0.7463 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3792 0.8370 0.9739 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0834 -0.9663 -0.0955 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6114 0.3902 0.1893 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3489 -1.3877 -0.8465 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1172 1.3930 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2539 0.8959 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7563 -1.4884 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4506 0.5860 -0.3373 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0131 -0.4306 0.5145 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3271 1.4163 -0.6079 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8017 0.6016 -0.7365 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8627 -1.4363 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6632 -0.3978 -0.2698 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1988 -1.4001 0.5796 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -0.3888 -0.6891 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3628 0.3640 1.9637 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4046 1.9200 1.1334 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.1512 -0.7434 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9694 -1.5580 0.8204 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6751 0.9566 -0.7494 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5034 0.6289 0.7806 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3018 -2.4691 -1.0222 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3699 -0.8955 -1.8282 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7349 -2.5717 -0.9583 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6542 -1.2781 -0.2034 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8608 -0.9948 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 2.2980 -1.2347 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1028 -0.7847 1.3565 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1641 1.3818 -1.4005 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5018 -2.2173 1.6497 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8749 -2.1743 0.9357 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4462 0.6314 -0.8795 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2236 -0.9794 -1.6018 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7391 -0.8067 0.0929 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 $$$$