BZ95JA -OEChem-04012114402D 40 42 0 1 0 0 0 0 0999 V2000 2.0000 1.1680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4804 0.1334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1777 -2.8864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.6472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3406 -0.3766 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3291 -1.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1893 -1.8865 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2124 0.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -1.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0726 -0.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 3.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8002 -0.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 -1.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1103 -1.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7226 -2.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6164 0.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8194 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2663 -1.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 -1.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6819 -0.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2914 0.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -0.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -3.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6372 -3.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 3.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 3.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 6 2 1 1 0 0 0 2 12 1 0 0 0 0 2 31 1 0 0 0 0 8 3 1 6 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 12 2 0 0 0 0 4 17 1 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 36 1 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END $$$$