BIM8F3 -OEChem-04012114492D 55 57 0 0 0 0 0 0 0999 V2000 6.8671 3.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 7.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -6.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -7.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 5.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 5.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 6.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 5.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 7.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 5.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 6.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -6.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -6.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -6.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 5.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 5.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 -0.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 -0.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 3.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 4.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -0.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 -0.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 7.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 4.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 7.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 5.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -4.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -6.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 7.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -7.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 15 1 0 0 0 0 2 23 1 0 0 0 0 3 22 1 0 0 0 0 3 53 1 0 0 0 0 4 23 2 0 0 0 0 5 29 1 0 0 0 0 5 54 1 0 0 0 0 6 30 1 0 0 0 0 6 55 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 16 1 0 0 0 0 13 38 1 0 0 0 0 14 17 2 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 19 21 2 0 0 0 0 19 45 1 0 0 0 0 20 22 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 29 1 0 0 0 0 27 50 1 0 0 0 0 28 31 2 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 M END $$$$