LC59DI -OEChem-05022322253D 39 41 0 0 0 0 0 0 0999 V2000 -2.4215 -1.3042 0.0009 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2417 0.7200 -0.0014 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5514 0.7432 -0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5779 0.5304 0.0026 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -1.6822 -0.0024 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4609 0.8620 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7756 -0.5179 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1138 1.2591 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0918 0.3094 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1226 -0.9150 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.4600 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5025 1.8041 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1447 0.0347 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4012 -1.0475 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8353 1.3917 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5347 -0.3935 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4121 -0.0774 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9098 0.3473 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9173 1.3120 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2416 -1.0077 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2566 0.9218 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5809 -1.3977 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5882 -0.4329 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8631 2.3189 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3526 -1.9789 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9537 -2.5257 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2831 2.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3304 -1.8428 -0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5899 2.1705 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3892 1.7263 -0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3908 1.7474 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6726 2.3711 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5221 -1.8137 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0411 1.6729 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8408 -2.4523 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5414 0.2119 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4439 1.5338 0.0055 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 -0.7366 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8473 -1.7816 -0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 9 1 0 0 0 0 2 17 1 0 0 0 0 2 30 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 31 1 0 0 0 0 4 16 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 16 2 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 14 1 0 0 0 0 10 13 2 0 0 0 0 10 25 1 0 0 0 0 11 14 2 0 0 0 0 11 26 1 0 0 0 0 12 15 2 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$