D0H5XR -OEChem-10111523442D 35 37 0 1 0 0 0 0 0999 V2000 4.0836 2.8049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1051 0.0283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0938 -0.0747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -2.4108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8958 1.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 1.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4372 -0.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7479 -1.6665 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0298 2.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0836 1.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 2.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4989 0.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8958 3.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7264 -1.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0547 -0.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8903 -1.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 -2.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 2.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1056 0.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8958 3.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5985 -2.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3331 -2.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8542 -1.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9174 1.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 1.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2726 -3.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4734 -2.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 14 2 0 0 0 0 9 4 1 6 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 16 1 0 0 0 0 9 21 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 17 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$