D0P6FN -OEChem-10101305022D 34 36 0 0 0 0 0 0 0999 V2000 6.0010 -1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 2.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 1.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 -0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9353 1.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 20 1 0 0 0 0 2 15 1 0 0 0 0 2 33 1 0 0 0 0 3 19 1 0 0 0 0 3 34 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 11 2 0 0 0 0 7 14 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 17 1 0 0 0 0 12 16 2 0 0 0 0 12 24 1 0 0 0 0 13 15 2 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 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$