D0H3DT -OEChem-10101305022D 34 36 0 0 0 0 0 0 0999 V2000 2.5369 -0.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4931 -0.3020 0.0000 N 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 -0.2673 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 6.8671 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 5.1350 0.2327 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 6.0010 -1.2673 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 10.3991 0.2119 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 10.3991 1.2535 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 3.4030 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 -0.2915 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 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 9.4859 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 10.9349 1.5656 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 3.8015 0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9511 -0.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7990 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5753 0.2443 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 18 1 0 0 0 0 1 34 1 0 0 0 0 2 5 1 0 0 0 0 2 14 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 10 1 0 0 0 0 4 12 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 11 18 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$