LLKF03 -OEChem-05032301553D 42 44 0 0 0 0 0 0 0999 V2000 1.3111 0.0210 2.2298 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 1.2232 -2.1689 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0758 0.8184 1.2083 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2087 1.1265 0.1266 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9402 -0.8398 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6573 -2.8450 -1.2177 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2389 1.1060 -1.0337 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8639 -0.9115 0.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6116 -1.2719 0.5991 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1245 0.3943 0.4361 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1496 -0.1873 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9918 2.1362 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8257 -1.5246 -0.7625 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0744 -2.5736 0.4451 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 3.1961 0.7871 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0609 0.4260 -0.6493 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 -0.2305 0.9945 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6559 0.6029 -0.1222 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5208 -1.2581 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 0.4088 -1.0803 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -1.4520 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -0.6186 -0.9218 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7339 2.2535 -2.2683 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9801 2.3656 2.2225 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2993 2.1349 2.6505 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4184 -2.7078 -0.5855 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9396 -2.6806 1.1034 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -3.3975 0.7033 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3898 3.0019 0.3703 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3114 3.2402 -0.0455 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 4.1822 1.2619 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8244 -3.3770 -1.0203 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -3.2485 -1.8003 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9165 1.3902 -0.2032 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4856 -1.9173 2.0169 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 2.0558 -0.7221 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9173 0.6342 -1.6155 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2402 -2.2519 0.3183 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3586 -0.7745 -1.6645 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 2.8018 -3.1947 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8203 2.9732 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7231 1.8402 -2.3546 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 20 1 0 0 0 0 2 23 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 10 2 0 0 0 0 4 16 1 0 0 0 0 5 13 1 0 0 0 0 5 16 2 0 0 0 0 6 13 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 16 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$