BX2F3L -OEChem-04022112543D 36 38 0 0 0 0 0 0 0999 V2000 -2.6160 2.6166 0.1875 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0236 0.2400 -0.6445 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4496 3.2976 0.0955 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7663 1.9072 0.2748 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1721 -0.0557 1.6728 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2772 -1.1652 -0.3887 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1737 0.2982 -0.0541 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.0099 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8451 0.0533 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3701 0.3574 -0.3337 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9819 -2.4256 -0.4868 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8792 1.0114 -0.1518 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4203 -2.9362 0.8864 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0944 -1.9662 -0.6793 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7135 0.7811 -0.3896 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2628 2.3815 0.0487 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.1666 -0.5886 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4171 -1.5181 -0.7311 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1222 -4.2808 0.7808 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5769 1.6135 0.1415 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6732 0.2535 0.5998 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0912 0.7129 0.4324 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8496 -2.2685 -1.1387 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3438 -3.1573 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -2.2186 1.3697 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5467 -3.0381 1.5419 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8736 -3.0224 -0.7867 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9648 1.8327 -0.2805 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8504 -0.4561 -0.0939 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2137 -2.2425 -0.8848 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4607 -5.0351 0.3428 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0193 -4.2060 0.1581 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4249 -4.6295 1.7731 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6231 0.0322 -0.2368 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5914 0.7081 1.4049 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1047 1.7314 0.0368 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 20 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 16 2 0 0 0 0 4 20 2 0 0 0 0 5 21 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 29 1 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 12 2 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 16 1 0 0 0 0 13 19 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$