L1C7UM -OEChem-05022321593D 24 23 0 1 0 0 0 0 0999 V2000 0.3631 0.6305 -0.0259 P 0 0 1 0 0 0 0 0 0 0 0 0 1.9434 0.3935 -0.3277 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3119 0.5383 1.5959 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1006 1.9795 -0.5112 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4708 -0.6855 -0.5925 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7428 -1.0270 0.0265 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8257 -0.0437 -0.4109 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -0.3660 0.2397 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6179 -0.7248 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0655 -0.6948 -0.2178 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0195 -2.0417 -0.2818 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6495 -1.0472 1.1174 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5511 0.9805 -0.1359 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9413 -0.0680 -1.5012 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5468 -0.7779 -1.6049 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4986 -1.3713 -0.0334 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0906 -0.3116 1.3307 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9248 0.3479 -0.0867 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5626 -0.6849 1.3158 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1397 -1.6464 -0.1211 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1358 -0.7201 -1.3103 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5499 0.2307 0.1108 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6167 -1.5461 0.1912 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6795 1.2806 2.1212 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 2 9 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 M END $$$$