Mrv1718007031817432D 33 35 0 0 0 0 999 V2000 1.6974 -0.1732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7024 0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9155 -0.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2127 0.6779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9749 1.0887 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5393 1.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1881 -0.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9105 -1.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5393 1.0887 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4057 -0.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 -1.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4893 -0.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -0.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3061 1.1481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1287 2.4002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2612 0.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2124 0.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2372 2.3506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0431 -0.5591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 1.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6179 0.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9749 2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4057 -2.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9349 1.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6179 -0.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3305 1.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7218 2.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6529 -1.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3305 -0.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0431 0.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0431 -0.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 5 1 0 0 0 0 5 2 1 0 0 0 0 9 6 1 0 0 0 0 7 3 1 0 0 0 0 8 3 1 0 0 0 0 9 4 1 1 0 0 0 10 7 1 0 0 0 0 11 8 1 0 0 0 0 12 1 1 0 0 0 0 13 12 1 0 0 0 0 14 2 2 0 0 0 0 15 6 2 0 0 0 0 16 13 2 0 0 0 0 17 9 1 0 0 0 0 18 6 1 0 0 0 0 19 13 1 0 0 0 0 20 17 1 0 0 0 0 21 20 1 0 0 0 0 5 22 1 1 0 0 0 23 10 1 0 0 0 0 24 11 1 0 0 0 0 25 18 1 0 0 0 0 26 21 2 0 0 0 0 27 21 1 0 0 0 0 28 25 1 0 0 0 0 29 23 2 0 0 0 0 30 24 2 0 0 0 0 31 26 1 0 0 0 0 32 27 2 0 0 0 0 33 31 2 0 0 0 0 11 10 2 0 0 0 0 30 29 1 0 0 0 0 32 33 1 0 0 0 0 M END