D0F0EI -OEChem-10101305022D 32 34 0 0 0 0 0 0 0999 V2000 11.2632 1.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.2327 0.0000 O 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 8.5991 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.2327 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 9.4931 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4931 1.7673 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 6.0010 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7673 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 7.7331 -0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4859 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4859 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9349 -0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8013 1.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 31 1 0 0 0 0 2 20 1 0 0 0 0 2 32 1 0 0 0 0 3 20 2 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 10 1 0 0 0 0 6 12 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 10 2 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 16 2 0 0 0 0 11 24 1 0 0 0 0 12 15 2 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$