B6HO8X -OEChem-04012113503D 36 38 0 0 0 0 0 0 0999 V2000 -4.5213 -0.5297 1.8825 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.9917 0.0156 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1519 1.0994 0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 3.0376 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 2.8530 -0.0949 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0918 -1.8911 0.0844 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0247 0.3757 0.0602 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1329 -0.2542 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7287 0.8677 -0.0339 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.3859 -0.1048 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2479 -2.7130 -1.1965 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0373 -2.7850 1.3247 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5612 -0.3239 -0.2593 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5829 2.2539 -0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3569 -0.3937 0.8848 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1553 -0.3232 -1.5218 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8801 2.4203 0.1903 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7451 -0.4625 0.7664 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5433 -0.3921 -1.6402 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3382 -0.4617 -0.4961 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9928 -1.2722 0.1772 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3895 -2.4345 -0.1569 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4071 -3.4000 -1.3424 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1654 -3.3100 -1.1625 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3019 -2.0610 -2.0754 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9421 -2.1839 2.2358 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9506 -3.3835 1.4093 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1872 -3.4750 1.2901 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8978 -0.3936 1.8714 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5505 -0.2685 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 3.0763 0.2809 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5262 2.2987 -0.1806 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7507 3.8619 -0.0708 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0053 -0.3911 -2.6231 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -0.5149 -0.5948 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -0.5194 2.6674 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 36 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 7 2 0 0 0 0 3 17 1 0 0 0 0 4 14 1 0 0 0 0 4 17 2 0 0 0 0 5 14 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 14 2 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$