EXO1287 -OEChem-04222010033D 28 31 0 0 0 0 0 0 0999 V2000 -0.9834 2.3204 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9834 -2.3204 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7252 2.0000 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7254 -1.9999 -0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8414 -0.5413 -0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8414 0.5412 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8483 3.6989 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8483 -3.6989 0.0022 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.0912 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2738 1.3665 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2738 -1.3664 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5432 1.0223 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5432 -1.0223 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9286 0.8971 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9287 -0.8971 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6657 1.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6657 -1.5136 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3945 2.5620 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3946 -2.5620 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4876 -0.3807 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4876 0.3807 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1216 2.5006 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1144 -2.5040 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6533 1.7079 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6018 -1.7710 0.3487 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0486 -1.4916 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2653 -0.2586 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 19 1 0 0 0 0 2 14 1 0 0 0 0 2 20 1 0 0 0 0 3 15 1 0 0 0 0 3 25 1 0 0 0 0 4 16 1 0 0 0 0 4 26 1 0 0 0 0 5 21 1 0 0 0 0 5 27 1 0 0 0 0 6 22 1 0 0 0 0 6 28 1 0 0 0 0 7 19 2 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 17 2 0 0 0 0 11 19 1 0 0 0 0 12 18 2 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 21 2 0 0 0 0 16 22 2 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 21 1 0 0 0 0 18 24 1 0 0 0 0 M END $$$$