EXO0259 -OEChem-04222009322D 43 46 0 1 0 0 0 0 0999 V2000 2.0000 -0.9261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3728 -0.9317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 0.7413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2705 -1.7081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 1.4410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9853 -1.0996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6433 -0.1599 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3580 -0.5075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6168 0.4584 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6297 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0485 0.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4068 -0.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3802 2.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0799 -0.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0458 -0.4834 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3046 -1.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7529 0.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7188 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4941 1.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4259 0.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2012 1.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1671 1.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0573 -1.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2994 0.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8603 -0.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9315 0.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2451 -1.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0706 -1.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6563 0.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0294 0.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8217 -0.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9171 2.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0702 2.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8433 1.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6074 -0.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 -1.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2506 -2.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8793 -0.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8952 1.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 -2.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0248 0.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0407 2.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6055 2.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 14 2 0 0 0 0 4 16 1 0 0 0 0 4 40 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 21 2 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END $$$$