MMs02557708 MOE2007 2D Structure written by MMmdl. 55 58 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 1.2961 -0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 -0.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2019 1.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 2.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 1.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5038 2.2249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 1.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 -0.7851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 -0.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9961 1.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 2.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 1.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1019 2.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1077 3.7149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2864 -0.8051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5941 1.4398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8845 -0.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 -0.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4825 -0.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4767 -2.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1748 -3.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8787 -2.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1690 -4.5701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8671 -5.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7729 -3.0802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0748 -2.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5212 -1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0639 -1.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8896 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -0.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 3.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5669 2.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 -0.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6837 -1.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0376 2.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7046 3.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1910 1.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5241 -0.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8372 -2.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2711 -4.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8256 -5.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4631 -6.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.6708 -3.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1163 -1.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4788 -1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END