LECU41 -OEChem-05022322443D 33 32 0 1 0 0 0 0 0999 V2000 0.3011 0.5078 1.5708 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3765 1.8954 -1.2602 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1714 1.3333 0.7939 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2985 -1.2777 0.2584 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7736 -1.1281 0.1240 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1888 0.0869 0.2052 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6036 -0.1509 -0.3638 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1054 -0.9217 0.8797 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0263 -1.5224 -1.3413 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4734 1.0795 -0.1774 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9352 0.2341 0.3925 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5911 -1.4967 -0.3715 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1696 0.1061 -0.1156 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9944 1.2543 -0.5945 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2911 -1.9814 0.6193 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2445 0.9345 -0.3416 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5205 -0.3493 -1.4396 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9056 -0.7724 1.9478 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6868 -1.8516 0.8213 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -2.3297 -1.4035 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1109 -1.8882 -1.8164 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3983 -0.6759 -1.9277 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4182 -1.1121 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5036 1.2273 0.4832 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5149 0.9799 1.8062 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3216 -0.7095 -0.1652 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4967 -1.6245 -1.4553 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0157 -2.4278 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6153 -0.8813 -0.2011 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9301 2.6993 -1.1624 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9297 1.3025 -0.0286 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4777 2.2127 -0.4819 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 1.1212 -1.6528 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 2 10 1 0 0 0 0 2 30 1 0 0 0 0 3 10 2 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END $$$$