D07IHP -OEChem-10101305022D 24 24 0 0 0 0 0 0 0999 V2000 5.5981 2.3450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.1550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 1.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.8450 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 3.8660 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 9 1 0 0 0 0 2 4 1 0 0 0 0 2 7 2 0 0 0 0 2 8 2 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 M END $$$$