EXO1137 -OEChem-04222010053D 29 31 0 0 0 0 0 0 0999 V2000 -0.0948 0.8390 0.0025 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3737 -2.5420 0.0179 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3639 -3.0333 0.0035 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 2.4715 0.0007 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9341 -0.7449 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4361 0.5561 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8034 -0.2165 -0.0093 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4541 -1.5158 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2094 0.2252 -0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9859 -1.8694 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3125 -0.9728 -0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3151 1.6396 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 1.4162 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1895 0.1126 -0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8815 0.4270 -1.2107 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8694 0.4419 1.2052 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2123 0.8447 -1.2068 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2002 0.8598 1.2091 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 1.0612 0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7185 -1.9803 -0.0049 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9299 2.6561 0.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2607 -0.0715 -0.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3808 0.2629 -2.1618 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3593 0.2894 2.1532 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7351 1.0017 -2.1458 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7138 1.0284 2.1511 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9079 1.3865 0.0063 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2737 -2.1784 0.0178 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4644 2.1346 -0.0008 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 8 1 0 0 0 0 2 28 1 0 0 0 0 3 10 2 0 0 0 0 4 13 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 11 14 2 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 22 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 16 18 2 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$