L2EA7D -OEChem-05022321533D 22 23 0 0 0 0 0 0 0999 V2000 2.5491 -1.0065 -0.2989 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2385 -1.2896 -0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6517 -0.1394 -0.0403 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7797 -0.0254 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8108 0.2738 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.8698 0.2699 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3872 1.2032 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5624 -1.1434 0.2781 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1832 0.7805 0.2512 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7774 1.3140 -0.2396 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9526 -1.0328 0.3073 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 0.1959 0.0484 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4097 1.8885 0.5855 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2128 -1.7385 -0.5197 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8054 2.0902 -0.5067 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1182 -2.1125 0.4924 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7258 0.2007 1.0049 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7325 0.7163 -0.6937 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1828 1.8281 0.5691 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2508 2.2700 -0.4433 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5624 -1.9027 0.5333 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6425 0.2820 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 8 11 2 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 12 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 M END $$$$