D0EH0S -OEChem-10101305032D 26 27 0 0 0 0 0 0 0999 V2000 6.0290 0.1980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 0.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -0.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -1.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 2 9 1 0 0 0 0 2 26 1 0 0 0 0 3 8 2 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 15 2 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$