BCF1G8 -OEChem-04012115222D 49 50 0 1 0 0 0 0 0999 V2000 5.4641 1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3301 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 0.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 2.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 1.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 2.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2932 0.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1401 0.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 1.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 2.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5201 3.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2932 2.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 8 2 0 0 0 0 3 24 1 0 0 0 0 3 49 1 0 0 0 0 5 4 1 1 0 0 0 4 9 1 0 0 0 0 4 28 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 25 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 9 14 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 40 1 0 0 0 0 16 20 2 0 0 0 0 16 41 1 0 0 0 0 17 22 1 0 0 0 0 17 42 1 0 0 0 0 18 23 2 0 0 0 0 18 43 1 0 0 0 0 19 21 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 24 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 M END $$$$