LCK0W4 -OEChem-05022322273D 43 46 0 0 0 0 0 0 0999 V2000 1.9574 -1.3411 -1.2506 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8285 -1.2652 1.3515 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.5474 -0.8393 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9655 1.0445 -0.2993 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5297 -3.2107 -0.7143 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5157 -2.3297 -0.0747 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9299 -2.6152 -0.6145 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8073 -2.1616 1.2562 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0929 -0.9445 0.0554 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7981 -0.4035 -0.7191 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2884 0.8003 -0.2404 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 1.7372 0.2986 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1534 0.0056 -0.1356 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2816 -2.7111 2.5104 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1648 -0.6900 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5696 1.4493 0.3442 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 0.2373 -0.1417 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6826 2.9494 0.7804 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5081 0.4051 -1.4241 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8279 0.5291 0.9674 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 3.2038 0.7212 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5116 2.2267 0.1765 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5373 1.3281 -1.6095 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8572 1.4521 0.7819 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2119 1.8517 -0.5066 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5094 -4.2020 -0.2479 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2645 -3.3395 -1.7709 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6445 -3.2754 -1.1189 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2209 -2.5337 0.4414 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3523 -1.9740 3.0127 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3177 -3.6089 2.3311 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0968 -2.9818 3.1886 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5499 -1.6300 -1.0599 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2727 2.1684 0.7585 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 0.0195 -0.1067 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 3.7021 1.2049 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9961 0.0111 -2.2987 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5812 0.2437 1.9869 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9067 4.1354 1.0892 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5616 2.3694 0.1041 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8135 1.6395 -2.6127 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3826 1.8603 1.6404 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0132 2.5704 -0.6511 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 6 1 0 0 0 0 3 9 2 0 0 0 0 4 11 1 0 0 0 0 4 22 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 8 2 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 14 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 16 1 0 0 0 0 12 18 1 0 0 0 0 13 19 2 0 0 0 0 13 20 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 17 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 21 2 0 0 0 0 18 36 1 0 0 0 0 19 23 1 0 0 0 0 19 37 1 0 0 0 0 20 24 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$