D04ORY -OEChem-10101305032D 32 33 0 0 0 0 0 0 0999 V2000 3.0000 0.6550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 3.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1541 4.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 -3.6550 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 4 1 0 0 0 0 1 6 1 0 0 0 0 4 7 1 0 0 0 0 4 19 1 0 0 0 0 5 17 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 15 1 0 0 0 0 8 20 1 0 0 0 0 9 16 2 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$