LA9K8V -OEChem-05022322183D 30 33 0 0 0 0 0 0 0999 V2000 3.9334 0.6767 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -1.1798 0.0009 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9243 -2.7676 0.0009 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4417 -0.2502 0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2476 -0.9196 -0.0014 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5411 -2.3372 -0.0012 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3607 0.3667 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0525 1.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7518 0.0751 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3747 0.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9229 -0.3180 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5792 -0.6867 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 1.1368 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4272 2.0359 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9099 2.7510 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2813 2.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5586 -1.0996 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7927 0.9165 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8673 -0.6785 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1066 -0.4226 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0912 -1.4043 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3599 -1.0966 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2892 -1.7314 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7653 3.0696 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 3.7944 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0166 3.2744 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2174 -2.1257 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4911 1.7420 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7859 -3.2368 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2881 -0.7463 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 19 1 0 0 0 0 2 11 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 29 1 0 0 0 0 4 22 1 0 0 0 0 4 30 1 0 0 0 0 5 21 2 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 13 2 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 M END $$$$