D0L5PO -OEChem-04152122283D 28 29 0 0 0 0 0 0 0999 V2000 -0.8864 -0.6317 -0.3229 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8523 2.4029 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5679 1.3397 0.8805 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3903 -0.8198 -0.2861 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3069 0.0674 0.1372 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 1.1001 0.0877 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7264 -1.2597 0.0462 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0191 -0.5218 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5997 0.8055 -0.0529 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0825 -1.5543 -0.0944 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1135 0.3541 0.2852 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.4204 -0.2196 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8975 0.3032 -1.2051 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9333 -0.9440 0.8639 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2723 0.5146 -1.1015 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3083 -0.7327 0.9673 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9777 -0.0033 -0.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0247 -2.0881 0.0967 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3254 1.6147 -0.0911 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3976 -2.5925 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3483 0.7058 -2.0505 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4121 -1.5119 1.6281 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7936 1.0825 -1.8667 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8576 -1.1361 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0482 0.1613 0.0652 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -1.7819 -0.3528 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0699 -0.0718 -0.3227 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 2.4690 0.2082 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 6 1 0 0 0 0 2 28 1 0 0 0 0 3 11 2 0 0 0 0 4 8 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 16 2 0 0 0 0 14 22 1 0 0 0 0 15 17 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$