LM13GO -OEChem-05032301583D 29 30 0 0 0 0 0 0 0999 V2000 1.7172 1.8892 0.0002 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9012 -2.3410 -0.0012 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6093 -0.1688 0.0022 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8428 2.2481 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3241 -0.7227 -0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6119 0.8860 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7009 -0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7121 0.4996 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3127 2.8750 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2301 -0.5040 1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2297 -0.5045 -1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2878 -1.4132 1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2876 -1.4137 -1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4666 4.3461 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8166 -1.8680 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6971 -0.9860 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2672 -2.7723 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8296 -0.1589 2.1585 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8289 -0.1599 -2.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7071 -1.5306 -0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6999 -1.7670 2.1486 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6996 -1.7680 -2.1483 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0077 4.6850 0.8885 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0073 4.6843 -0.8906 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5133 4.8347 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6402 -2.5760 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2779 -3.8655 -0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7754 -2.4171 0.9011 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7773 -2.4148 -0.8998 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 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 16 2 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 11 13 2 0 0 0 0 11 19 1 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$