L3CWN8 -OEChem-05022321333D 23 25 0 0 0 0 0 0 0999 V2000 0.0361 -1.2797 -0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7838 -1.1658 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6823 -1.1966 0.0011 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0579 1.5899 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1844 -0.5247 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 0.8748 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1689 -0.5951 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1526 0.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3986 -1.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3604 1.5774 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3243 -1.2667 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4632 1.5831 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5962 -0.5011 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5775 0.8929 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6275 -0.5719 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6112 0.9036 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4042 -2.3004 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3623 2.6647 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3423 -2.3515 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4635 2.6679 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 1.4538 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5649 1.4191 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6096 -2.1228 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 13 1 0 0 0 0 2 23 1 0 0 0 0 3 15 2 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 17 1 0 0 0 0 10 14 2 0 0 0 0 10 18 1 0 0 0 0 11 15 1 0 0 0 0 11 19 1 0 0 0 0 12 16 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 22 1 0 0 0 0 M END $$$$