MMs02565606 MOE2007 2D Structure written by MMmdl. 49 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 0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9891 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2336 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7336 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9781 -5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2227 -6.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9672 -7.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2118 -9.1026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4672 -7.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2118 -9.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7117 -9.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4672 -7.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7227 -6.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2227 -6.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 -5.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9672 -7.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7227 -6.4983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0327 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5327 -7.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2773 -6.4857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2882 -9.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5436 -10.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2991 -11.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7991 -11.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5436 -10.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7882 -9.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 -0.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -2.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1293 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2109 -2.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6074 -10.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3074 -10.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -5.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9621 -9.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1672 -7.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9722 -6.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0932 -8.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2461 -8.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3437 -10.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7035 -12.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4034 -12.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7436 -10.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3838 -8.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END