EXO1572 -OEChem-04222009443D 33 35 0 0 0 0 0 0 0999 V2000 -2.9175 -2.5769 0.0012 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.5628 0.0011 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2047 2.7791 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2007 -2.7212 -0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6291 1.3464 0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5336 0.8418 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.5542 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9721 -0.6260 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0114 0.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3216 -1.3391 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.5548 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7269 1.5739 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8058 -1.2180 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9532 0.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1654 -1.3582 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 1.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9925 -0.4844 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 0.7002 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3918 -0.6927 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2243 1.6890 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8035 0.5364 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7103 2.6612 0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2954 2.5197 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9476 -1.0046 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2878 -1.3046 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5261 1.9157 1.0267 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1089 2.6298 -0.5493 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0318 1.1319 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0435 -2.9945 0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1229 -3.0290 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6631 1.2148 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8759 -0.0683 -0.9101 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8758 -0.0694 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 29 1 0 0 0 0 2 10 2 0 0 0 0 3 11 2 0 0 0 0 4 15 1 0 0 0 0 4 30 1 0 0 0 0 5 18 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 17 2 0 0 0 0 14 17 1 0 0 0 0 14 20 1 0 0 0 0 15 19 2 0 0 0 0 16 18 2 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$