MMs00679366 MOE2007 2D Structure written by MMmdl. 35 37 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 1.2994 -0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 -2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 -2.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 1.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -0.7467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 2.2533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7935 1.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 1.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 -0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6917 -0.7440 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 3.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3952 3.7512 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3952 3.7528 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 5.2520 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 -4.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9378 -2.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 3.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4305 2.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 -1.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 -0.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 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 33 1 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 35 1 0 0 0 0 M END