D04ZTH -OEChem-10101305022D 28 30 0 0 0 0 0 0 0999 V2000 3.7891 1.9196 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2437 -1.2615 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 1.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4347 -2.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4128 -2.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -2.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 1.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9739 -3.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 3.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -3.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 3.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5294 -1.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 17 1 0 0 0 0 2 11 1 0 0 0 0 2 18 1 0 0 0 0 3 7 2 0 0 0 0 3 12 1 0 0 0 0 4 12 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 19 3 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 20 1 0 0 0 0 9 13 2 0 0 0 0 10 12 2 0 0 0 0 10 19 1 0 0 0 0 11 14 2 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 15 17 2 0 0 0 0 15 23 1 0 0 0 0 16 18 2 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$