D05TGU -OEChem-10101305022D 29 29 0 1 0 0 0 0 0999 V2000 5.4641 0.8170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.3170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 3.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 1.9510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 14 1 0 0 0 0 3 14 1 0 0 0 0 4 14 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 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 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$