LEIC39 -OEChem-05022322003D 26 27 0 0 0 0 0 0 0999 V2000 0.3718 2.9589 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7092 1.0956 0.2015 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5469 -2.7733 0.0971 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5345 -0.5324 0.0788 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8686 -0.2712 0.2828 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7056 0.8577 -0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8092 -1.0926 0.2274 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2742 -0.7635 0.4346 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6567 -1.3653 0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4883 1.7394 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9824 1.4095 -0.1468 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9317 -0.8144 -0.1235 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9301 -1.0170 -0.9097 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0936 0.5686 -0.2058 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9652 -2.1613 0.2923 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8724 -0.0482 1.0124 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2836 -1.6956 1.0139 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 1.6704 0.2464 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1303 2.4836 -0.2127 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8109 -1.4523 -0.1715 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3828 -1.7707 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9529 -1.3808 -0.7681 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9793 -0.1007 -1.5078 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0879 0.9919 -0.3162 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3872 -3.3355 0.0489 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -3.2416 0.2002 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 2 18 1 0 0 0 0 3 9 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 15 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 12 2 0 0 0 0 11 14 2 0 0 0 0 11 19 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 M END $$$$