D0Q9NC -OEChem-04152110543D 31 34 0 0 0 0 0 0 0999 V2000 -0.5955 -0.9042 0.1231 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9302 1.4440 -0.1909 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 0.5468 -0.0735 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7642 -0.7948 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 0.4669 -0.0614 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -0.9022 0.1264 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7773 -1.6658 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4018 0.2252 -0.0306 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 1.5768 -0.2096 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 1.4067 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3352 -1.3516 0.1898 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8887 0.0573 -0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0705 0.9551 -0.1256 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3602 -0.4092 0.0618 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 1.0883 0.4617 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4623 -1.1299 -0.4651 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 0.9321 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8482 -1.2863 -0.4479 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6606 -0.2552 0.0242 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7178 -2.7315 0.3769 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.8298 0.2743 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8146 2.5889 -0.3442 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5329 2.4590 -0.3334 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5678 -2.4012 0.3341 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8871 1.6659 -0.2221 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3967 -0.7334 0.1075 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 2.0193 0.8284 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8566 -1.9431 -0.8547 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7196 1.7341 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2955 -2.2090 -0.8057 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7398 -0.3768 0.0371 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 1 21 1 0 0 0 0 2 8 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 2 0 0 0 0 4 7 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 20 1 0 0 0 0 8 12 1 0 0 0 0 9 22 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$