MMs02239251 MOE2007 2D Structure written by MMmdl. 50 52 0 0 1 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 1.3036 -0.7420 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3036 0.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 -2.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6164 -2.9840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6556 -3.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2852 -2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5797 -3.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8833 -2.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 -0.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 -0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 -4.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 -0.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 -0.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1069 -2.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8125 -2.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5088 -2.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8211 0.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3637 0.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3281 -3.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0913 -2.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7473 -3.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7953 -3.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5723 -4.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9188 -2.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9353 -0.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6054 1.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7767 -0.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4256 -4.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6329 -5.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8256 -4.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9618 0.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4191 0.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7867 1.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 -0.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1498 -2.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8198 -4.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4733 -2.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -0.7261 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9016 0.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 -2.2420 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3128 -3.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 49 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END