B3MEO5 -OEChem-04022108203D 29 30 0 0 0 0 0 0 0999 V2000 2.7854 1.3365 -0.0004 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5559 -0.1333 0.0013 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0965 1.3940 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9316 -0.6657 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9907 0.5582 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4433 -0.7217 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2208 0.6163 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 -0.1110 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3531 0.3336 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3641 0.8044 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.8338 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2041 -0.3140 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6846 -1.6106 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -0.8646 0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0284 1.2117 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 2.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6849 -0.7179 -0.8881 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6851 -0.7176 0.8869 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5656 0.9447 -0.8865 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5647 0.9490 0.8819 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 1.8323 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.8451 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3578 -2.4646 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1342 -1.4884 -0.8831 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3331 -0.5299 0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1333 -1.4836 0.8918 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7302 1.7443 0.9108 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1226 1.1695 0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7313 1.7440 -0.9089 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 16 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 14 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 2 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$