B6G9CK -OEChem-04012112312D 34 36 0 0 0 0 0 0 0999 V2000 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 5.2619 -0.2774 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 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 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 6.7619 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 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 7.7619 0.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.1434 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 6.2619 1.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.0094 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 8.2619 -0.2774 0.0000 C 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 8.0719 1.1256 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 1.4631 0.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 1.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9519 1.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 1.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 -1.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9519 -2.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 -2.3194 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 8.8819 -0.2774 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 8 2 0 0 0 0 2 9 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 12 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 11 15 2 0 0 0 0 11 18 1 0 0 0 0 12 16 2 0 0 0 0 13 19 2 0 0 0 0 13 21 1 0 0 0 0 14 20 2 0 0 0 0 14 22 1 0 0 0 0 15 20 1 0 0 0 0 15 23 1 0 0 0 0 16 19 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$