MMs02327476 MOE2007 2D Structure written by MMmdl. 51 53 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 1.2971 -0.7534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 1.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 3.7399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 4.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 -0.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 -2.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7864 -3.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7825 -4.5202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 -2.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 -0.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 -0.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6855 -2.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3845 -3.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3806 -4.5270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6777 -5.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9826 -3.0337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2835 -2.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9942 1.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3962 1.4730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 2.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2408 2.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5643 2.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2124 5.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5721 5.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0071 3.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4485 -2.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 -6.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7153 -5.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2804 -4.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8808 -3.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3243 -1.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6862 -1.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1942 1.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9973 2.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7942 1.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7018 3.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0614 2.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4964 1.1887 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END