D0G9NS -OEChem-10101305022D 35 37 0 0 0 0 0 0 0999 V2000 6.7619 -1.9961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -1.1300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 0.6020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.2640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.4067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.2027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 0.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 1.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 1.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 1.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 1.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8819 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 22 1 0 0 0 0 2 35 1 0 0 0 0 3 22 2 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 25 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 19 1 0 0 0 0 14 28 1 0 0 0 0 15 20 2 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 M END $$$$