D0M9TW -OEChem-10101305022D 31 33 0 0 0 0 0 0 0999 V2000 8.0728 -1.4596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8047 -1.4796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 2.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9446 -0.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 2.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 0.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 1.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7976 -2.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3452 -1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 6 1 0 0 0 0 2 8 2 0 0 0 0 3 7 1 0 0 0 0 3 13 2 0 0 0 0 4 17 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 21 3 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 M END $$$$