L7X3EM -OEChem-05022322293D 27 28 0 0 0 0 0 0 0999 V2000 -3.6024 0.0237 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5084 1.1420 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5259 -1.1268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4008 -1.4469 -0.0011 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1776 0.6951 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1884 -0.7004 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3787 0.0142 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0015 1.4129 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9795 -1.4364 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1941 0.6837 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1833 -0.7256 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 2.5285 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9656 -2.4985 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4879 1.4346 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9993 2.4973 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9639 -2.5210 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5051 3.0160 0.8955 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9904 2.6088 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5047 3.0159 -0.8961 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5847 -2.9984 -0.8953 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0578 -2.5455 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5854 -2.9986 0.8951 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3287 2.5187 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0716 1.1944 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0721 1.1937 -0.8941 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2906 -0.9686 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3812 -2.4585 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 4 11 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 8 10 2 0 0 0 0 8 15 1 0 0 0 0 9 11 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 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 M END $$$$