B82VOA -OEChem-04042102063D 36 38 0 1 0 0 0 0 0999 V2000 5.0666 -1.1840 -1.1252 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6721 -2.3327 0.0846 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -1.1146 1.0383 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 1.4963 -0.8803 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5737 3.3985 1.0611 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3802 2.8139 0.6166 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 1.2590 -0.0443 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3328 0.6639 0.2358 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0224 -0.2079 -0.7723 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2316 1.2777 -0.7973 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1340 0.8701 0.1389 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1037 -1.1280 -0.3208 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5106 1.8691 -0.3653 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9932 -0.2231 0.1207 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6543 2.1574 0.0658 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1445 -1.4594 -1.1881 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0751 -1.6581 0.9691 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3537 0.0229 0.0288 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1571 -2.3210 -0.7655 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0874 -2.5195 1.3918 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0299 2.2969 -0.0237 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1284 -2.8509 0.5244 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3054 -1.1265 0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7139 0.6842 1.2542 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4113 -0.5957 -1.5865 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7779 1.7921 -1.6406 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6013 -1.2332 0.1818 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0153 3.0338 0.0815 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1744 -1.0564 -2.1971 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2662 -1.4397 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5144 3.1892 0.9865 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9669 -2.5801 -1.4412 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0624 -2.9370 2.3941 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4859 3.2797 -0.0823 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9158 -3.5229 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7496 2.8535 1.8467 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 13 1 0 0 0 0 6 31 1 0 0 0 0 7 18 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 21 2 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 18 23 1 0 0 0 0 19 22 2 0 0 0 0 19 32 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$