D0V6XA -OEChem-10101305022D 27 29 0 0 0 0 0 0 0999 V2000 5.3923 -1.5701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.7009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 0.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 0.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -0.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 1.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 1.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -0.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -0.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -0.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 0.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0528 -2.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8724 -0.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 2.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7081 -0.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3034 -1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 1.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 1.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1459 -0.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 0.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5873 -2.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4623 -2.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5183 -1.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 3 9 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 8 2 0 0 0 0 5 10 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 13 2 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$