D08IDC -OEChem-10101305022D 35 37 0 0 0 0 0 0 0999 V2000 10.7263 1.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.2327 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 7.1962 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7327 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 6.3301 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.2119 0.0000 C 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 5.4641 -1.2673 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 3.7320 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 -0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2863 0.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1324 0.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9022 1.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.8043 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 17 1 0 0 0 0 2 20 1 0 0 0 0 3 16 2 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 21 1 0 0 0 0 8 10 2 0 0 0 0 8 22 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$