D00ZKW -OEChem-04152122263D 33 33 0 1 0 0 0 0 0999 V2000 4.6186 -0.0939 -0.0906 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.4572 -1.8661 -0.3865 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1915 -0.0124 0.7183 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6953 -0.9574 0.7381 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5696 1.3157 0.6856 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8232 -0.0263 -1.5632 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6216 -0.0750 -0.2521 N 0 0 1 0 0 0 0 0 0 0 0 0 -3.0848 1.4162 0.0203 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8792 -0.7440 0.1064 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6227 1.3106 0.2348 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0781 0.0317 -0.4489 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5265 -0.8098 0.2755 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8253 2.0794 -0.3175 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8274 -0.1286 -0.1449 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0535 -0.8580 0.3898 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3537 -0.5819 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9673 -0.8560 1.1967 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8789 -1.7572 -0.3156 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2479 1.8703 -0.1169 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6274 1.3459 1.3324 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0904 0.0201 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5227 -1.8327 -0.1211 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4808 -0.8838 1.3699 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8357 3.0934 0.0975 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7455 2.1865 -1.4066 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9066 0.8907 0.2415 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8902 -0.0642 -1.2379 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1871 1.4247 1.0362 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0597 -1.8910 0.0243 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0135 -0.9009 1.4843 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2874 -2.2874 -0.0776 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -0.7580 0.6341 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3086 1.9504 0.5713 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 31 1 0 0 0 0 3 16 2 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 16 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END $$$$