D0B5KE -OEChem-04152109243D 34 34 0 0 0 0 0 0 0999 V2000 1.6945 -1.5937 0.4327 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0133 1.5362 0.1274 P 0 0 0 0 0 0 0 0 0 0 0 0 1.9767 -0.2620 -1.7027 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3666 -2.7518 -0.6454 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3069 -1.6022 0.5292 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5832 1.1838 0.2949 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9845 2.4961 -1.1728 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9779 -1.7464 1.7426 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3674 2.1006 1.3573 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5061 0.4556 -0.0738 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1275 0.3400 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 -0.0452 -0.4613 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2067 0.1000 -0.8145 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4342 0.7166 1.0261 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9939 -0.7735 -0.6987 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7903 0.4140 0.4061 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5014 -0.5681 -0.7251 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0287 -0.4628 1.1141 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8532 1.2747 0.8725 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3263 0.9195 -1.5359 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4917 -0.8126 -1.3505 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 1.7504 1.3805 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2578 0.0447 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7509 -1.6624 -0.1022 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6216 -0.9174 -1.7175 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2442 1.3252 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4835 -0.0066 1.1416 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0372 -1.5129 -0.5878 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8206 -0.1362 -1.6809 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8158 0.5093 -2.2725 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4556 -3.6907 -0.3759 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 -2.3313 1.0129 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1883 1.8706 0.6474 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2997 3.4209 -1.0873 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 8 2 0 0 0 0 1 12 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 9 2 0 0 0 0 2 12 1 0 0 0 0 3 12 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$