MMs00613858 MOE2007 2D Structure written by MMmdl. 31 33 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 0.0047 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2919 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5933 -1.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8995 0.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9042 2.2377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1914 -1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -2.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8853 -3.7623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4881 -2.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7895 -1.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0861 -2.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3875 -1.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0956 0.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6936 0.7132 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0458 -2.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2882 -3.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3052 1.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2372 0.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7138 -3.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2565 -3.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0824 -3.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4249 -2.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0994 1.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7569 0.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END