BI4F1Q -OEChem-04042102223D 28 30 0 0 0 0 0 0 0999 V2000 0.0164 -0.4894 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6885 -1.9153 0.0012 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1122 0.2896 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3795 -1.7979 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.6237 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3337 -0.0272 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2986 1.6724 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4847 -0.1470 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5821 -2.9219 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9792 0.2000 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9808 0.1953 -1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6206 2.1293 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6956 1.2375 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2965 0.6588 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2982 0.6539 -1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9559 0.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4669 2.3678 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3268 -0.8316 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0495 -3.8786 0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2164 -2.8979 -0.8908 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2193 -2.8964 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4768 0.0263 2.1559 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4795 0.0178 -2.1561 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8141 3.1992 -0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 1.6229 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8088 0.8390 2.1484 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8119 0.8303 -2.1486 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9816 1.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 3 5 1 0 0 0 0 3 7 2 0 0 0 0 4 9 1 0 0 0 0 5 8 2 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 7 17 1 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$