D06IOI -OEChem-10101305032D 30 31 0 0 0 0 0 0 0999 V2000 7.1962 0.8450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 5 12 2 0 0 0 0 5 15 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$