D0I5VJ -OEChem-10101305022D 30 32 0 0 0 0 0 0 0999 V2000 6.8671 -1.2673 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6155 -1.3019 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 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 6.8671 -0.2673 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 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 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 9.5331 0.2119 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 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 5.4641 1.5427 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 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 10.0688 -0.1002 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 7.4040 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1488 -1.6181 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 8 1 0 0 0 0 1 28 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 11 1 0 0 0 0 3 29 1 0 0 0 0 4 17 2 0 0 0 0 5 20 1 0 0 0 0 5 30 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 12 21 1 0 0 0 0 13 17 1 0 0 0 0 13 22 1 0 0 0 0 14 18 1 0 0 0 0 14 23 1 0 0 0 0 15 19 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 18 20 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$