LMKD86 -OEChem-05032302053D 40 42 0 0 0 0 0 0 0999 V2000 -0.8877 1.8714 1.2811 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7311 -1.5859 1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -0.8289 0.4366 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5631 0.9164 -1.0127 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9546 1.1411 0.5988 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7119 1.6266 0.1994 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2181 0.1792 -0.0808 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7794 0.1308 0.0752 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2243 -1.1124 -0.2453 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1402 0.3754 -0.1193 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0241 -0.3531 0.4738 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7945 -1.3293 -0.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6005 0.9807 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0458 -2.1167 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9529 -0.6316 -0.6385 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4073 -1.8746 -0.9613 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3979 -0.6638 0.6569 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6328 0.1696 -0.1463 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8401 2.1626 -0.4952 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3002 1.0974 -0.9459 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3589 -0.7665 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4196 0.1530 -0.2731 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6936 1.0891 -1.0093 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7523 -0.7749 0.5266 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8724 0.1442 -0.3398 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3873 -2.3018 -0.2871 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3607 2.0428 0.8211 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6395 -3.0918 -1.0231 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0176 -0.4853 -0.7964 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0435 -2.6578 -1.3639 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1735 2.2614 0.7747 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7702 0.8935 -0.6517 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7594 1.6231 -0.2466 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9905 3.2069 -0.2023 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6913 2.1436 -1.5799 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7463 1.8324 -1.5243 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9115 -1.5141 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1946 1.8203 -1.6383 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2793 -1.5205 1.1155 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4027 -0.8264 0.3849 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 17 2 0 0 0 0 3 25 1 0 0 0 0 3 40 1 0 0 0 0 4 25 2 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 5 27 1 0 0 0 0 6 10 1 0 0 0 0 6 19 1 0 0 0 0 6 31 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 26 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 23 1 0 0 0 0 20 36 1 0 0 0 0 21 24 2 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$