MMs01234755 MOE2007 2D Structure written by MMmdl. 42 44 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 0.7465 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7394 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -3.9032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7324 -6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7253 -9.0953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5211 -7.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2747 -9.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7747 -9.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5211 -7.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7676 -6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2676 -6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5141 -5.1921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0211 -7.7779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5282 -10.3882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2324 -6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9788 -7.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 -7.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2324 -6.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4859 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9859 -5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7323 -6.5135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4788 -7.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6678 -0.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6636 -2.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3775 -10.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3648 -5.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6239 -8.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -11.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -8.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -8.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0887 -4.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6873 -4.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -8.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -8.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5197 -7.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END