D08HPU -OEChem-10101305032D 32 34 0 1 0 0 0 0 0999 V2000 2.8660 -1.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2327 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 2.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 2.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 2.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 -0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 7 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 14 1 0 0 0 0 9 15 2 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$