B6BF1G -OEChem-04022108383D 34 36 0 0 0 0 0 0 0999 V2000 4.6601 -2.4228 -0.0160 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1814 -0.2904 -0.0305 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1646 -0.0764 0.0411 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6676 2.0153 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3357 -1.2135 -0.0163 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2324 -0.3174 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1267 0.7495 0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5069 0.4583 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1268 -1.1291 0.0549 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9509 -0.8749 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6736 -1.6429 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5333 -0.6052 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0344 -1.9225 0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4075 1.5318 -0.0162 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1964 -0.3312 1.2086 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1584 -0.3986 -1.2061 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9375 2.8371 -0.0166 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5701 3.0230 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 0.1557 1.1745 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 0.0886 -1.2402 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1373 0.3656 -0.0497 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0108 -1.7507 0.9527 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9904 -1.7956 -0.8072 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4646 0.8926 0.0496 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -2.4899 0.0426 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.9668 0.0165 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4827 1.5293 -0.0276 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7113 -0.4887 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6438 -0.6086 -2.1397 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6166 3.6820 -0.0278 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1444 4.0211 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0263 0.3721 2.1013 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9588 0.2528 -2.1934 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1545 0.7451 -0.0763 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 2 5 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 24 1 0 0 0 0 4 7 1 0 0 0 0 4 18 2 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 15 19 1 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M CHG 2 1 -1 5 1 M END $$$$