BGE0S2 -OEChem-04022111503D 42 42 0 1 0 0 0 0 0999 V2000 -0.5565 -1.0600 -0.1938 P 0 0 1 0 0 0 0 0 0 0 0 0 -0.7183 -2.5894 0.3257 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8501 1.7797 -0.2386 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2014 1.6949 0.9397 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3487 -0.8434 -1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3186 -0.1231 1.1587 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 1.3868 0.9712 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.7363 -0.3155 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0061 -1.0183 0.7617 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6935 -0.1974 -1.4889 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9237 -3.3117 0.1429 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2592 1.9008 -0.1006 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4442 3.0906 0.8216 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3739 -0.7615 0.6654 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0611 0.0594 -1.5853 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -0.2226 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7621 -4.6975 0.7304 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8508 2.3185 -1.4299 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9387 3.3306 0.7954 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8132 -0.4172 2.0855 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3643 -0.4313 1.2405 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6432 1.9024 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6032 -1.4375 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0493 0.0289 -2.3333 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7428 -2.7819 0.6379 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -3.3818 -0.9268 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7013 0.9474 0.2033 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4911 2.6571 0.6575 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 3.4761 -0.1025 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 3.6147 1.6753 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0278 -0.9805 1.5044 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4716 0.4803 -2.4984 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -0.0217 -0.5827 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9329 -5.2263 0.2488 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5243 -4.6380 1.7976 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6761 -5.2844 0.6043 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4214 3.2698 -1.7611 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6198 1.5787 -2.2036 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9366 2.4271 -1.3584 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4117 2.9227 1.6947 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3952 2.8258 -0.0616 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1617 4.3993 0.7318 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 11 1 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 14 1 0 0 0 0 9 23 1 0 0 0 0 10 15 2 0 0 0 0 10 24 1 0 0 0 0 11 17 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 18 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 19 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END $$$$