D0G0OV -OEChem-10101305022D 33 35 0 0 0 0 0 0 0999 V2000 7.1962 0.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 1.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0712 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0712 0.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 0.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3497 2.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5515 2.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5515 -0.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3497 -0.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 13 3 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$