D0Z8CP -OEChem-10191522052D 32 33 0 0 0 0 0 0 0999 V2000 6.0283 -0.5653 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5283 1.6254 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4622 -1.4662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5944 -1.4662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5283 2.6254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7465 2.2488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9293 -0.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1518 0.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5283 1.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1273 -0.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9048 0.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3455 -0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4146 -0.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4945 -1.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6328 -1.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7127 -2.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7818 -2.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0672 -0.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5493 -0.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7104 0.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5384 1.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0869 1.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3903 2.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3004 0.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3222 0.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0717 -1.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0556 -0.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8051 -2.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6134 -2.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5153 -3.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3866 -3.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$