B0MO9C -OEChem-04022107352D 39 41 0 0 0 0 0 0 0999 V2000 5.9977 0.1680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2724 -1.8665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.8864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8637 1.6680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9977 3.1680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5405 -1.8865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1317 1.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1317 2.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9977 1.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8637 2.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2377 1.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7298 1.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2377 3.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3317 1.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7298 3.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3317 2.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7298 0.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5958 1.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2493 0.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5958 -0.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4618 1.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4618 0.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3891 -0.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4007 -1.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2449 3.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7959 1.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0398 2.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2667 3.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4198 3.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7959 3.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1928 -0.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5958 2.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7898 -0.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5958 -0.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9987 1.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9987 -0.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 -0.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0187 -3.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 24 2 0 0 0 0 3 6 1 0 0 0 0 3 39 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 24 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 13 2 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 18 21 2 0 0 0 0 18 32 1 0 0 0 0 19 23 2 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$