MMs02509210 MOE2007 2D Structure written by MMmdl. 73 77 0 0 1 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 -0.7576 -1.2946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3576 -0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5847 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7729 -3.8926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3729 -4.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2729 -3.8838 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4729 -3.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0152 -2.5804 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6152 -1.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -1.2858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5152 -2.5716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2575 -1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7575 -1.2594 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1575 -0.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5151 -2.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0151 -2.5452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7575 -1.2417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9998 0.0529 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3998 1.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0441 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0999 -0.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7423 1.3387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7422 1.3563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0609 -1.9841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0521 -0.4841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3555 -1.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3643 -2.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0697 -3.4841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6677 -3.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6765 -4.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9800 -5.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2746 -4.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2658 -3.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9623 -2.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9535 -1.2112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6501 -0.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6413 1.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3379 1.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3291 3.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6237 4.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9271 3.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9359 1.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2217 4.0463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6149 5.5310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.5780 -5.6959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3819 -5.7264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0305 -5.1784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0305 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4847 -2.6068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1275 -0.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -0.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3899 -2.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7304 -3.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3361 2.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1361 2.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0644 -2.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9870 -6.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3014 -2.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3022 1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2863 3.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9786 1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2644 3.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5721 6.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5850 -6.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3890 -6.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4366 -6.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1695 -5.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0908 -1.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 52 1 0 0 0 0 1 53 1 0 0 0 0 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 55 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 57 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 59 1 0 0 0 0 25 60 1 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 38 2 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 48 1 0 0 0 0 33 34 1 0 0 0 0 33 62 1 0 0 0 0 34 35 2 0 0 0 0 34 47 1 0 0 0 0 35 36 1 0 0 0 0 35 63 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 39 44 2 0 0 0 0 40 41 2 0 0 0 0 40 64 1 0 0 0 0 41 42 1 0 0 0 0 41 65 1 0 0 0 0 42 43 2 0 0 0 0 42 46 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 44 66 1 0 0 0 0 45 67 1 0 0 0 0 46 68 1 0 0 0 0 47 69 1 0 0 0 0 48 70 1 0 0 0 0 49 71 1 0 0 0 0 50 72 1 0 0 0 0 51 73 1 0 0 0 0 M END