EXO2101 -OEChem-04222010093D 27 28 0 0 0 0 0 0 0999 V2000 -1.2848 2.9225 0.1653 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -3.0759 -0.0713 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1705 -0.7995 -0.0255 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5593 0.8082 0.3175 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8782 0.1779 0.6228 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4525 -0.2303 0.3904 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6156 0.4088 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6914 0.5129 0.1181 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1192 -1.5221 0.2689 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2968 -1.8888 0.0408 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7034 1.6170 0.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0512 0.8452 -0.4436 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5229 -1.0401 -0.2367 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9924 1.3142 -0.1745 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4183 -0.0500 -0.3126 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9079 1.0854 1.2396 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3992 -0.5944 1.2042 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6194 -0.5083 -1.2924 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1057 1.1792 -1.2822 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8491 -2.3211 0.3295 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -2.0729 -0.3403 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6027 0.0826 0.1158 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0853 1.7807 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5671 1.0070 -1.3953 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7474 2.0901 -0.2421 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4699 -0.2532 -0.4778 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3222 2.9048 0.3049 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 27 1 0 0 0 0 2 10 2 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 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 5 17 1 0 0 0 0 6 9 2 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 11 14 2 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$