EXO5250 -OEChem-04222010023D 51 54 0 1 0 0 0 0 0999 V2000 -0.5168 -1.9413 0.9466 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.7872 -2.6605 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5924 -2.7587 -2.4924 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9654 -4.3991 -0.1525 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1304 0.7274 -0.0241 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0862 -3.2048 3.3471 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1309 -1.8413 -0.2303 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4742 2.8638 0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2215 4.2052 0.3381 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 1.6132 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3654 -1.7618 -1.4859 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5794 -2.9664 -1.5064 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2831 -1.8038 -0.2543 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2684 -3.1559 -0.1552 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2448 -3.1489 0.9818 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1173 -0.5442 -0.1259 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9174 -3.2267 2.3485 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5021 0.7026 -0.0125 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5096 -0.6336 -0.1198 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2782 1.8542 0.1069 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2852 0.5205 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6723 1.7690 0.1136 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6034 3.1556 0.2269 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5089 1.9534 0.0802 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1268 3.1290 0.2068 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9829 1.8647 0.0633 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7444 2.9238 -0.4367 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6225 0.7204 0.5468 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1366 2.8393 -0.4532 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0147 0.6361 0.5304 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7717 1.6955 0.0304 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.8624 -1.5542 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0374 -3.8721 -1.8055 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9397 -2.6788 -0.3359 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0142 -2.3659 -0.0122 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4457 -3.9990 0.8957 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5776 -2.3699 2.5197 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4974 -4.1470 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -1.8078 -3.4272 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1811 -3.5325 -2.4723 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 -5.1095 -0.2753 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3707 0.4535 0.0046 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -2.3845 3.2336 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3748 4.0833 0.3161 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0939 -1.7072 -0.2075 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9408 3.6703 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2875 3.8223 -0.8429 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0578 -0.1131 0.9557 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7152 3.6693 -0.8499 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -0.2564 0.9111 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 2.4334 -0.3643 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 11 1 0 0 0 0 2 39 1 0 0 0 0 3 12 1 0 0 0 0 3 40 1 0 0 0 0 4 14 1 0 0 0 0 4 41 1 0 0 0 0 5 18 1 0 0 0 0 5 24 1 0 0 0 0 6 17 1 0 0 0 0 6 43 1 0 0 0 0 7 19 1 0 0 0 0 7 45 1 0 0 0 0 8 22 1 0 0 0 0 8 46 1 0 0 0 0 9 23 2 0 0 0 0 10 31 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 23 25 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 28 30 2 0 0 0 0 28 48 1 0 0 0 0 29 31 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 M END $$$$