D0A3ZU -OEChem-10121501282D 31 33 0 1 0 0 0 0 0999 V2000 6.2619 -2.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.4779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.0326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.2774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.2774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.1434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.2774 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7619 0.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8369 0.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 0.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 0.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -1.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 16 2 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 6 26 1 0 0 0 0 7 17 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 16 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$