ACD/Labs05161113262D 42 42 0 0 1 0 0 0 0 0 1 V2000 17.4381 -13.4763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.5899 -14.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5899 -15.4713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7417 -13.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7417 -12.1463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 23.1971 -18.1313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.0453 -17.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8935 -14.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0453 -16.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8935 -15.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8935 -11.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0453 -12.1463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8935 -10.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7417 -9.4863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.0453 -9.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1971 -10.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3489 -9.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5008 -10.1513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 26.6526 -9.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8044 -10.1513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 26.6526 -8.1563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.7417 -8.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5899 -7.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8935 -7.4913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5899 -6.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4381 -8.1563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.4381 -5.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2862 -6.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4381 -4.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2862 -3.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1344 -5.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1344 -4.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4381 -9.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5899 -10.1513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2862 -10.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1344 -9.4863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9826 -10.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9826 -11.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8308 -9.4863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1344 -12.1463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8308 -12.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6790 -11.4813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 2 0 0 0 0 4 2 1 0 0 0 0 4 5 1 1 0 0 0 8 4 1 0 0 0 0 11 5 1 0 0 0 0 7 6 1 0 0 0 0 9 7 1 0 0 0 0 10 8 1 0 0 0 0 10 9 1 0 0 0 0 13 11 1 0 0 0 0 12 11 2 0 0 0 0 15 13 1 0 0 0 0 13 14 1 1 0 0 0 22 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 19 2 0 0 0 0 23 22 1 0 0 0 0 24 22 2 0 0 0 0 25 23 1 0 0 0 0 23 26 1 1 0 0 0 27 25 1 0 0 0 0 33 26 1 0 0 0 0 28 27 2 0 0 0 0 29 27 1 0 0 0 0 31 28 1 0 0 0 0 30 29 2 0 0 0 0 32 30 1 0 0 0 0 32 31 2 0 0 0 0 35 33 1 0 0 0 0 34 33 2 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 37 2 0 0 0 0 38 40 1 1 0 0 0 41 38 1 0 0 0 0 42 41 1 0 0 0 0 M END