D08MTZ -OEChem-10101305022D 32 34 0 0 0 0 0 0 0999 V2000 6.8671 1.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 1.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 0.2119 0.0000 C 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 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7673 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 11.2651 1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 -0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9572 0.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8033 0.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5731 1.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 13 1 0 0 0 0 2 20 1 0 0 0 0 3 8 2 0 0 0 0 4 19 1 0 0 0 0 4 32 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 14 2 0 0 0 0 10 21 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$