D0L5KY -OEChem-04152109473D 31 30 0 1 0 0 0 0 0999 V2000 -2.6547 -2.1824 0.0472 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1393 -0.8713 1.1538 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9617 1.1165 -0.5972 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1412 0.4232 0.1674 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0248 1.8843 0.3133 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6295 0.4248 -0.9163 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1992 1.1016 0.3934 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0973 -0.0267 -0.8807 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2518 1.5702 0.3564 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.0360 0.2209 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4222 0.6513 0.1587 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2435 -0.5932 -0.0423 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5822 -0.6073 -0.0868 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3802 -1.8550 -0.2879 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9912 -0.4447 -1.1134 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4819 1.1215 -1.7513 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8285 1.9744 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 0.4057 1.2318 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3874 -0.4717 -1.8386 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3776 2.2922 -0.4595 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4742 2.0727 1.3055 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9389 0.8344 -0.6684 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8227 1.8348 -1.3071 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8377 -2.8359 0.7555 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6864 -1.5200 -0.1551 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0308 2.0062 0.2993 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4821 2.7304 0.4459 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1615 0.3032 0.0229 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0475 -2.0113 0.5651 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9916 -1.7640 -1.1909 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7473 -2.7420 -0.3927 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 24 1 0 0 0 0 2 10 2 0 0 0 0 3 8 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 9 1 0 0 0 0 4 11 2 0 0 0 0 5 11 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END $$$$