D07TVI -OEChem-10121500562D 33 34 0 1 0 0 0 0 0999 V2000 4.5981 3.0600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.0600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 2.0600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9400 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3301 -1.9400 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1962 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 0.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 0.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -2.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -2.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 -1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 -0.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 -2.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 -1.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 7 4 1 1 0 0 0 4 31 1 0 0 0 0 5 19 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 1 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 19 1 0 0 0 0 M END $$$$