D09ZOA -OEChem-10101305022D 35 36 0 0 0 0 0 0 0999 V2000 3.0000 0.8450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 1.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 2.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 3.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 4 20 2 0 0 0 0 5 7 1 0 0 0 0 5 35 1 0 0 0 0 6 15 1 0 0 0 0 6 26 1 0 0 0 0 7 20 1 0 0 0 0 7 34 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 20 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 21 2 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$