L4CO0M -OEChem-05022322123D 28 29 0 0 0 0 0 0 0999 V2000 -5.6125 1.2688 -0.3769 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1997 0.7249 1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1701 0.7589 0.1672 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -0.7579 -0.1727 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2349 0.0509 -0.1446 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2951 -0.3874 -0.4719 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0361 -0.0751 0.0812 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1735 0.4377 -0.3875 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 0.1612 -0.9735 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -1.7255 -0.0876 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1241 -1.4132 0.4656 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9974 -2.2384 0.3809 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5513 0.5052 0.0593 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4667 0.7334 0.1212 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4071 1.5787 0.1992 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7517 1.2891 0.0867 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2999 -0.9113 -0.2617 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2437 1.4813 -0.6863 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1529 -0.6256 -1.4878 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3952 0.9537 -1.7068 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0744 -2.3778 -0.1449 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -1.8415 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9317 -3.2779 0.6886 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9394 1.7429 0.0499 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0645 2.5887 0.3865 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5002 2.0684 0.1824 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6599 -1.9158 -0.4475 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1812 1.6382 0.3319 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 28 1 0 0 0 0 2 14 2 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 3 24 1 0 0 0 0 4 13 2 0 0 0 0 4 17 1 0 0 0 0 5 16 1 0 0 0 0 5 17 2 0 0 0 0 6 8 2 0 0 0 0 6 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 18 1 0 0 0 0 9 14 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 15 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 27 1 0 0 0 0 M END $$$$