D0E3OF -OEChem-10121501012D 39 41 0 1 0 0 0 0 0999 V2000 6.3301 2.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2327 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7327 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 7.1962 0.7327 0.0000 C 0 0 0 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 3.7320 -1.2673 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 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 -0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 9 1 0 0 0 0 2 38 1 0 0 0 0 3 11 2 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 24 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 15 1 0 0 0 0 10 16 2 0 0 0 0 12 20 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 18 2 0 0 0 0 14 28 1 0 0 0 0 15 19 2 0 0 0 0 16 22 1 0 0 0 0 16 29 1 0 0 0 0 17 21 2 0 0 0 0 17 30 1 0 0 0 0 18 21 1 0 0 0 0 18 31 1 0 0 0 0 19 23 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$