L1Q4NP -OEChem-05032301223D 27 28 0 1 0 0 0 0 0999 V2000 3.2876 0.5933 0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -1.3537 0.1895 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5984 0.5289 0.3204 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9899 0.7190 -0.1591 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5453 -0.5158 0.3200 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0803 -0.1886 0.1937 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2087 -0.8178 -1.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6778 1.1203 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.1951 0.3421 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5427 -0.2584 -0.6981 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 0.4160 -0.0412 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6787 1.4226 -0.1896 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2306 -0.8929 0.2246 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0833 -0.1496 -0.0434 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3934 0.5720 -0.2384 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6822 -1.3475 1.0239 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7897 -0.2785 -1.8594 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2539 -1.8855 -1.2293 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4034 1.9186 -0.2015 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4288 -2.2186 0.5473 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4072 -0.4820 -1.3381 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 2.4464 -0.3992 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9098 -1.7244 0.3512 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2015 1.6955 -0.3538 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4125 1.0473 -1.2232 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5147 1.3330 0.5375 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2216 -0.1390 -0.1722 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 2 14 2 0 0 0 0 3 10 2 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 9 13 2 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$