B4IYA1 -OEChem-04022106342D 31 33 0 0 0 0 0 0 0999 V2000 3.7320 -0.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -3.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4804 -0.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7327 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 2.8660 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7327 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 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 -1.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 -3.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 6 1 0 0 0 0 2 16 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 10 1 0 0 0 0 5 9 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$