MMs02091189 MOE2007 2D Structure written by MMmdl. 34 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 1.3016 0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 -1.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 -3.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5826 -4.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 -3.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8894 -2.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -1.5178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4874 -2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4823 -3.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1807 -4.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1755 -6.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -1.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 0.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3871 -1.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0855 -2.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0803 -3.7812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 1.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6393 0.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0464 -2.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2449 -4.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5785 -5.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5194 -4.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 0.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0999 1.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4335 0.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4243 -2.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1175 -4.3848 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 M END