BO8L7T -OEChem-04022100202D 36 35 0 1 0 0 0 0 0999 V2000 6.8671 -2.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.1550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5991 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4651 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 -0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8112 -0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3871 1.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9885 1.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6772 1.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0757 1.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 16 2 0 0 0 0 3 17 1 0 0 0 0 3 36 1 0 0 0 0 4 17 2 0 0 0 0 5 12 1 0 0 0 0 13 5 1 6 0 0 0 5 26 1 0 0 0 0 9 6 1 6 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 14 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$