LCE1K4 -OEChem-05022323173D 37 39 0 1 0 0 0 0 0999 V2000 3.0091 -1.9084 -0.3180 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3786 -1.8371 -0.1752 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9825 2.5727 -0.3358 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2715 1.9899 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1807 0.5597 1.4302 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0729 -0.8353 -1.1234 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0729 -1.0894 1.0987 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3516 -0.6310 0.2401 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3306 -1.9136 -0.9121 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -3.1302 -0.1211 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0252 -1.4810 -1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6476 -3.0865 -0.0662 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5644 -1.8190 1.0632 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7948 1.2052 -0.7299 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4549 0.8088 0.0477 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0467 0.4134 -0.4111 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1624 0.0225 1.0710 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3453 3.0834 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8298 -0.4093 1.6673 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2262 -0.3504 -0.5727 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7262 3.9457 -1.3498 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3851 3.8901 1.1393 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.2007 -1.8104 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9436 0.9691 -0.7123 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5777 0.8571 1.6464 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5063 -1.3915 1.3065 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9403 -0.5222 2.7517 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6112 -1.2524 -0.6431 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5757 -0.0854 -1.5771 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7055 3.3555 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 4.3441 -1.2458 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0245 4.7759 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3148 4.7315 1.1036 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3928 4.2676 1.3412 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0954 3.2684 1.9938 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2548 -2.1050 2.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1906 -1.0041 1.0889 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 9 2 0 0 0 0 1 10 2 0 0 0 0 2 8 1 0 0 0 0 2 11 2 0 0 0 0 2 12 2 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 18 1 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 5 15 1 0 0 0 0 5 19 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 8 20 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$