D07OLL -OEChem-10101305022D 27 28 0 0 0 0 0 0 0999 V2000 6.0010 -1.1550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 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 7.7331 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.9650 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 7.7331 -3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 2 9 1 0 0 0 0 2 26 1 0 0 0 0 3 11 1 0 0 0 0 3 27 1 0 0 0 0 4 15 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 8 10 2 0 0 0 0 8 20 1 0 0 0 0 9 11 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$