BF8L2K -OEChem-04022103173D 28 29 0 0 0 0 0 0 0999 V2000 -0.8620 1.1514 -0.9082 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9751 0.0912 1.1398 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7207 -1.6262 -0.2036 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4294 0.2302 0.1098 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0407 -1.6425 1.0961 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -0.5785 0.3329 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0636 1.6360 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5667 1.8703 0.1028 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3958 0.7286 -0.6051 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -0.6879 -0.8851 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7621 -0.3708 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1791 1.4570 0.2902 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9014 -0.4330 -1.1891 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9736 -0.1373 0.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 1.0241 0.6014 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1904 -0.8659 -0.8778 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8737 -1.8467 -0.2507 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4028 1.9348 -1.0487 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 2.2097 0.6921 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3531 2.9394 -0.0072 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2752 1.5435 1.1099 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2707 -0.4613 -1.9187 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7864 0.1492 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8345 2.3813 0.7444 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2948 -1.0044 -1.8865 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0525 1.6198 1.2981 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -1.7752 -1.3518 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0365 -2.8176 -0.6954 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 11 2 0 0 0 0 5 17 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 17 2 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$