L6L4GN -OEChem-05022323213D 36 39 0 0 0 0 0 0 0999 V2000 0.6441 0.3643 -0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6141 2.1965 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6939 0.0535 -0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 -1.8721 -0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3039 -1.2754 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9821 -0.8046 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6585 -3.5865 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2799 -0.4553 0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9219 -2.9730 0.0012 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5263 1.4140 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6211 0.8824 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7167 2.5466 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9918 -0.9896 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9206 1.4685 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3166 3.8172 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5008 2.7413 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1255 0.2569 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7149 3.8961 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9181 1.3787 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3882 -3.1513 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.5932 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2345 0.8796 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6769 -4.1945 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5737 0.6070 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.9415 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7147 4.7204 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5842 2.8334 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1948 4.8714 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 2.4094 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -1.7900 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1624 1.4332 0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6515 -4.7512 -0.9433 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5213 -4.8930 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6702 -3.7482 0.1091 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -2.2588 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1641 -3.9542 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 11 2 0 0 0 0 2 12 1 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 3 25 1 0 0 0 0 4 13 2 0 0 0 0 4 20 1 0 0 0 0 5 13 1 0 0 0 0 5 21 2 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 30 1 0 0 0 0 7 20 2 0 0 0 0 7 21 1 0 0 0 0 8 22 2 0 0 0 0 9 21 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 12 15 2 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 18 28 1 0 0 0 0 19 22 1 0 0 0 0 19 29 1 0 0 0 0 20 23 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$