LKE4A1 -OEChem-05032301443D 34 36 0 0 0 0 0 0 0999 V2000 2.9221 -1.5180 -0.0959 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1594 0.5289 -0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2699 -1.0118 -0.0614 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8286 0.8208 0.0338 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4339 -0.6693 -0.0349 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5681 0.7375 0.0422 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0132 -0.4271 -0.0265 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1493 -1.2359 -0.0683 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4138 1.5362 0.0835 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1453 0.9564 0.0493 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5678 -0.4658 -0.0351 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5883 -1.4681 -0.0762 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1983 0.9989 0.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8528 1.3040 0.0755 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -0.1516 -0.0248 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8567 -0.8882 -0.0422 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9887 0.4951 0.0335 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7175 2.3806 0.1101 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3701 -0.3284 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0202 -1.5942 0.5539 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.3176 -0.1277 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3037 1.6357 0.0847 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4942 2.6198 0.1427 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2318 -2.0276 -0.1163 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5092 -2.5516 -0.1354 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9798 2.3830 0.1346 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7415 -1.5173 -0.0748 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9766 0.9459 0.0599 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2064 2.6563 -0.8295 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9088 3.0963 0.2904 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4415 2.4848 0.9245 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8874 -2.4328 -0.1341 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5806 -1.8223 1.5286 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0907 -1.4177 0.6961 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 19 2 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 3 24 1 0 0 0 0 4 11 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 2 0 0 0 0 6 9 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 22 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 18 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$