B3P9IK -OEChem-04022109073D 23 23 0 0 0 0 0 0 0999 V2000 3.4715 0.1793 -0.1119 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7329 1.2983 0.4322 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -0.9209 -0.2372 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6755 0.2396 0.0519 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0305 1.4202 -0.1789 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.9612 0.2282 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1118 0.1991 -0.0573 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4241 1.3999 -0.2336 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4057 -0.9816 0.1736 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1286 0.2605 0.1086 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2343 -1.0511 -0.2525 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1108 -1.0822 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4863 2.3654 -0.3234 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4976 -1.8966 0.4407 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9689 2.3223 -0.4152 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8769 -1.9467 0.3255 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2703 -1.7179 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5917 -0.7914 -1.2521 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6874 -0.3833 0.4841 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4912 -2.0886 -0.0269 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8425 -1.7916 -0.7131 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9204 -1.4839 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 -0.9122 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 10 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 9 2 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 M END $$$$