D0V7TA -OEChem-04152111573D 24 26 0 0 0 0 0 0 0999 V2000 2.8532 2.3737 0.0015 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4446 -0.1941 -0.0014 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3412 0.9063 -0.0017 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7068 -1.8067 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 0.2937 0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5587 -1.0091 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 0.3934 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8323 -0.0664 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2436 -1.3784 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7991 1.1500 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6375 -1.2053 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4162 1.2004 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7967 -1.0973 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0266 -1.0777 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8051 1.3283 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6103 0.1891 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2056 -2.3607 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -2.2164 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8265 2.1134 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8264 0.7093 0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7832 -1.5872 0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6545 -1.9640 0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2603 2.3144 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6918 0.2887 0.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 7 2 0 0 0 0 4 6 1 0 0 0 0 4 13 2 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 17 1 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 12 15 2 0 0 0 0 12 19 1 0 0 0 0 13 21 1 0 0 0 0 14 16 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$