B8LH0Z -OEChem-04022106282D 36 38 0 1 0 0 0 0 0999 V2000 5.0929 0.1293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -0.1495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0051 -2.2186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1807 -2.2186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -0.8186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5929 -1.4096 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5929 -1.4096 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2839 -0.4585 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9019 -0.4585 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3328 -0.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0609 0.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0119 1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2198 2.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3177 1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7752 0.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4767 2.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5256 2.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2054 2.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7683 0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9848 1.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9805 -1.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3114 -1.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1869 0.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3403 -0.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6239 0.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8442 0.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2573 -2.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9285 -2.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 1.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6392 -0.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6056 3.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0649 2.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3273 3.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2274 0.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5737 1.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 9 2 1 6 0 0 0 2 11 1 0 0 0 0 6 3 1 6 0 0 0 3 27 1 0 0 0 0 7 4 1 6 0 0 0 4 28 1 0 0 0 0 5 10 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 1 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 13 18 2 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$