MMs01772947 MOE2007 2D Structure written by MMmdl. 50 52 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 1.3079 -2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 -0.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7882 1.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0843 2.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3863 1.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 -0.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -2.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -2.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2139 -4.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5159 -5.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -4.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -2.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2901 -2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5921 -1.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8882 -2.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1902 -1.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 0.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0829 -3.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5402 -3.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1914 1.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 2.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0796 3.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4231 2.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4338 -0.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1009 -1.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1664 -2.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -5.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5206 -6.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8535 -5.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8429 -2.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0578 -3.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5152 -3.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8835 -3.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -2.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2377 0.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9048 1.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5612 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0059 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 3 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END