D0J7KR -OEChem-08022023152D 32 34 0 1 0 0 0 0 0999 V2000 4.9889 -2.0326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.4547 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 0.5887 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 -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 3.7320 0.2226 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 7.7619 -1.1434 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 6.7619 0.5887 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 5.9519 0.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 -1.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -1.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 0.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 1.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 -1.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 -1.3554 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 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 14 2 0 0 0 0 3 15 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 27 1 0 0 0 0 6 16 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$