EXO4393 -OEChem-04222010073D 27 27 0 1 0 0 0 0 0999 V2000 -3.9174 0.0843 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8973 1.6982 0.9632 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6859 1.4137 -0.4025 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7194 -1.2580 0.2253 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4936 -1.0019 -0.7676 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -0.5464 0.3463 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0441 -0.7107 -0.4536 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7076 -1.6610 0.2166 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5029 0.5006 -0.8427 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7698 0.9355 0.2543 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0454 -1.3924 0.5061 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8408 0.7694 -0.5531 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -0.1772 0.1215 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 1.3460 -0.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5893 -2.0839 -0.9354 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7615 -0.5347 -1.7253 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0399 -0.7601 1.3409 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2747 -2.6090 0.5226 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0887 1.2422 -1.3716 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6411 -2.1334 1.0323 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2171 1.7322 -0.8813 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5589 -2.2621 0.2971 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3258 -1.0134 1.0078 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 2.6546 0.8843 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4148 1.4438 -1.1086 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 2.1766 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4834 1.3849 0.2891 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 10 1 0 0 0 0 2 24 1 0 0 0 0 3 10 2 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 9 12 2 0 0 0 0 9 19 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END $$$$