D0S8FV -OEChem-10101305022D 34 36 0 0 0 0 0 0 0999 V2000 8.9942 -1.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -2.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1701 -1.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4003 -0.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5542 -0.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 19 1 0 0 0 0 2 16 1 0 0 0 0 2 18 2 0 0 0 0 3 6 1 0 0 0 0 3 7 2 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 9 15 1 0 0 0 0 9 16 2 0 0 0 0 10 13 2 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$