B7UP4G -OEChem-04022112433D 29 30 0 0 0 0 0 0 0999 V2000 -0.4450 0.9708 0.0823 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3935 -1.6537 0.2381 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8596 2.7550 -0.2061 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4139 0.4574 -0.0267 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2995 0.0425 -0.7886 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1791 0.5867 0.2338 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9426 0.3429 -0.9079 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -0.0142 0.4725 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7727 0.5299 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1297 0.2293 1.6142 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1166 -0.2182 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7606 -0.7229 0.0593 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.6351 0.1562 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3879 -1.9585 0.0608 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7614 0.3929 -0.1149 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7751 -1.9839 -0.0315 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4824 -0.7902 -0.1212 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4486 1.6695 -0.2063 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4861 0.3869 -1.8946 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9496 -0.2454 0.5788 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1938 0.7165 2.3962 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5919 0.1852 2.5961 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5068 0.7233 -2.4078 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -0.7088 -2.7849 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9602 -0.8809 -1.7881 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.8895 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3039 -2.9323 -0.0334 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5648 -0.8021 -0.1934 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 1.6352 -0.2783 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 2 13 2 0 0 0 0 3 18 2 0 0 0 0 4 12 1 0 0 0 0 4 15 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 19 1 0 0 0 0 8 10 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$