B3CSV0 -OEChem-04022108123D 35 36 0 0 0 0 0 0 0999 V2000 1.9218 1.4398 1.0805 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0782 0.5659 -1.0708 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -2.1749 1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2637 1.4121 -0.9797 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3071 -0.7178 0.0947 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7284 0.5764 0.3999 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7224 -0.5161 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9737 -1.1979 0.4983 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1529 -1.5804 -0.6026 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9956 1.0079 0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4962 -1.1841 0.6024 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1828 -0.6301 0.1256 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8413 0.1453 -0.6894 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -1.1489 -0.9947 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7211 0.8576 -0.0465 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 -1.2493 0.0484 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0747 0.7649 -0.5841 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8972 1.4980 -0.4365 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -0.6087 -0.3417 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 2.7403 1.3442 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9854 -2.0769 1.1377 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8395 -2.5922 -0.8485 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3809 2.0004 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1792 0.2191 -0.5482 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0744 -1.8254 -1.5375 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8359 1.4715 0.0898 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9192 -2.3210 0.2286 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8855 2.5702 -0.6155 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9869 -1.1911 -0.4544 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2639 2.4084 -1.1538 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1181 0.8813 -1.0849 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 3.2902 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 3.2971 0.4197 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3217 2.7004 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2068 1.4847 -0.7791 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 2 13 1 0 0 0 0 2 35 1 0 0 0 0 3 11 2 0 0 0 0 4 17 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 15 2 0 0 0 0 7 16 1 0 0 0 0 8 12 2 0 0 0 0 8 21 1 0 0 0 0 9 14 2 0 0 0 0 9 22 1 0 0 0 0 10 13 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$