LHJ4S3 -OEChem-05022322013D 27 28 0 0 0 0 0 0 0999 V2000 2.8152 -0.3161 -0.1804 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8184 1.0706 -0.0902 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6747 0.3017 -0.0937 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5329 -0.7622 -0.1817 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3564 -2.2189 -0.2728 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7571 0.1939 -0.0699 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5289 1.4166 -0.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.8671 1.0714 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4738 0.6748 1.0259 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4311 -0.3917 -1.1414 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1627 2.8398 0.0607 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8646 0.5702 1.0502 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8219 -0.4963 -1.1172 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5386 -0.0154 -0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.4671 -1.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2797 -2.6814 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7724 -2.6683 1.8199 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9033 -3.9511 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0485 -2.4809 1.4563 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.1307 1.8727 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8944 -0.7617 -2.0116 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8737 3.0886 1.0869 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9952 3.4927 -0.2226 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3214 3.0755 -0.5992 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4227 0.9439 1.9037 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3471 -0.9497 -1.9528 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6215 -0.0965 -0.0028 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 13 2 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 M END $$$$