L7OS2J -OEChem-05022322462D 36 38 0 0 0 0 0 0 0999 V2000 3.7320 0.8689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.9358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.1311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 0.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2298 2.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8762 1.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 0.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 0.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -2.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -2.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -1.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -2.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -2.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 1.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9796 0.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8158 2.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4828 1.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4009 3.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 26 1 0 0 0 0 4 10 2 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 15 18 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$