D08HTF -OEChem-10121500162D 36 38 0 0 0 0 0 0 0999 V2000 4.6551 -1.0526 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5352 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.5352 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.5352 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 3.5352 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3818 -2.7081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 -1.0526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7275 -4.4307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -2.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -2.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5519 -2.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3763 -2.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5464 -2.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1452 -3.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1342 -3.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7329 -4.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2054 -3.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9336 -3.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7986 -2.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5286 -3.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7508 -3.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4808 -5.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0174 -3.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 19 1 0 0 0 0 3 23 1 0 0 0 0 4 23 1 0 0 0 0 5 23 1 0 0 0 0 6 17 1 0 0 0 0 6 36 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 24 2 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 17 1 0 0 0 0 12 16 2 0 0 0 0 12 18 1 0 0 0 0 14 21 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 15 23 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 21 24 1 0 0 0 0 21 32 1 0 0 0 0 22 25 2 0 0 0 0 22 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END $$$$