LLV5D3 -OEChem-05032301573D 41 42 0 0 0 0 0 0 0999 V2000 -6.0929 0.8053 -0.1731 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3888 0.7544 1.8832 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8235 2.3990 0.5871 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7337 0.5899 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7869 1.9201 -1.1051 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8197 -1.1273 0.6063 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.3598 -0.5854 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3476 -1.9015 -1.1273 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -0.1885 -1.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7179 -1.9204 0.4191 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7767 -0.0690 -0.2635 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5495 -1.1409 -0.6798 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1813 0.7327 -2.0824 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5089 -3.1358 1.2293 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0604 -1.3363 0.6033 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1625 -0.2335 -1.5437 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7862 0.9416 -0.3234 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7972 0.2832 0.1586 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1842 -0.6243 1.0225 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2863 0.4786 -1.1246 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9986 1.0444 0.6068 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8689 1.6809 0.6266 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 1.2634 1.6928 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4647 -2.9541 -0.8375 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2933 -1.9242 -2.2238 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5529 -1.2954 1.2819 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6337 1.5775 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5326 0.2318 -2.8058 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 1.1247 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 -3.9977 0.5882 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6644 -3.0010 1.9121 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3905 -3.3800 1.8314 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5958 -2.0423 1.2859 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7868 -0.0765 -2.5505 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5679 -0.7907 2.0253 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7585 1.1817 -1.8056 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3626 1.7072 -0.3509 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4681 2.6736 0.8583 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6942 1.9671 1.7481 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2523 0.2633 1.4828 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3722 1.2141 2.6724 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 17 1 0 0 0 0 4 22 1 0 0 0 0 5 17 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 12 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 17 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 19 1 0 0 0 0 15 33 1 0 0 0 0 16 20 2 0 0 0 0 16 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END $$$$