BIMA28 -OEChem-04022100572D 45 46 0 1 0 0 0 0 0999 V2000 3.4030 -4.8450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.8450 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 4.2690 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8450 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 6.0010 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6550 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 6.0010 3.6550 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 6.0010 4.6550 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 4.8059 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -1.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -0.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -3.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -3.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.1550 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 6.5380 3.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 5.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 39 1 0 0 0 0 2 10 2 0 0 0 0 3 15 1 0 0 0 0 3 42 1 0 0 0 0 4 15 2 0 0 0 0 6 5 1 6 0 0 0 5 10 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 11 17 1 0 0 0 0 11 29 1 0 0 0 0 12 18 2 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END $$$$