B7LS3W -OEChem-04012113003D 32 33 0 1 0 0 0 0 0999 V2000 -3.2726 -0.1477 -1.7984 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2094 0.7974 -0.3907 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3074 -0.8720 0.5632 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7087 1.2796 0.4637 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3691 -2.1998 -0.0557 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0442 1.9794 0.1509 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -0.4901 0.9838 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7632 -0.0582 0.3361 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 -0.1938 -0.1746 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7868 -0.8904 -0.0486 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1658 -0.4886 -0.4181 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0069 0.1477 0.2896 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1074 -2.1534 0.3171 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6771 0.6823 0.4276 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9173 0.4755 -0.8863 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7719 2.1319 0.2405 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5523 0.3723 1.6542 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0298 -1.3157 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1905 0.6378 -0.7684 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 -1.0611 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8337 -1.3417 -0.2461 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4307 -0.6882 0.8597 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9823 1.0004 0.9794 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5484 -3.0070 0.4224 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7446 0.8142 0.2126 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6003 0.4594 1.4994 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 1.7245 0.6451 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5364 1.3346 -1.4478 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0062 -0.3811 -1.5619 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 3.1591 0.1026 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0078 -0.9283 -2.3148 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7674 1.0015 -1.1605 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 31 1 0 0 0 0 2 15 1 0 0 0 0 2 32 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 4 27 1 0 0 0 0 5 10 1 0 0 0 0 5 13 2 0 0 0 0 6 14 1 0 0 0 0 6 16 2 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 2 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 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 M END $$$$