D09PXU -OEChem-10101305032D 32 34 0 0 0 0 0 0 0999 V2000 6.0682 -1.5652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7202 1.9798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -1.5894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 0.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -1.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -1.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8443 0.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -1.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0522 1.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 0.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8523 1.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9502 2.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -1.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7045 -0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1463 -1.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5449 -0.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5117 1.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 1.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 2.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 0.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3883 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2378 -0.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0206 0.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6999 -2.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -3.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9398 -2.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7226 2.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 13 1 0 0 0 0 2 31 1 0 0 0 0 3 15 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 13 2 0 0 0 0 9 17 1 0 0 0 0 10 15 2 0 0 0 0 10 18 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 16 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$