MMs01819522 MOE2007 2D Structure written by MMmdl. 50 54 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 0.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2596 2.2723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0309 3.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4307 2.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4537 3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0151 5.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5535 5.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4694 4.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4576 3.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 2.7365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 3.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4235 3.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5205 4.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1831 5.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2802 6.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7146 6.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 4.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2924 2.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1954 1.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 1.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6639 0.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0013 -0.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4357 -1.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5328 -0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0286 -0.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 -0.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0159 -1.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6472 -0.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1795 1.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7815 1.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6229 3.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8335 6.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2027 6.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7191 4.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0356 6.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 7.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5922 7.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1996 4.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 2.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5163 1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1237 -1.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7057 -2.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6803 -0.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9692 4.5933 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6575 5.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 49 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END