LKL54P -OEChem-05032301453D 32 33 0 0 0 0 0 0 0999 V2000 -0.5313 -2.0612 -0.3461 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3993 -0.2027 0.7968 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2331 -0.7027 -1.5184 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4414 3.1172 -0.7471 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7596 -1.0592 1.4254 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0407 -0.8231 0.6991 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6495 0.0033 0.1663 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4562 -1.1866 0.5112 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5035 1.0317 0.5488 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4616 0.4794 0.4309 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8183 -1.9058 0.2883 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7218 1.1943 -0.1013 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0571 -0.8290 -0.8638 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1379 1.9725 1.6499 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6599 0.6993 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0167 -1.6859 -0.3908 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 -0.3835 -0.6589 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 0.3083 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0912 2.0336 -0.5234 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8202 -1.9904 2.0045 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6164 -0.2730 2.1768 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1768 0.4527 1.5406 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8517 1.3219 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5011 -2.9256 0.4894 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4149 1.9841 0.1677 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -1.6587 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9981 1.4288 2.5901 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9208 2.7196 1.8217 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2205 2.5167 1.4022 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6218 -2.5289 -0.7111 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3739 -0.2283 -1.1894 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9754 0.3918 -1.6573 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 13 2 0 0 0 0 3 18 1 0 0 0 0 4 19 3 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 10 23 1 0 0 0 0 11 16 2 0 0 0 0 11 24 1 0 0 0 0 12 18 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$