MMs01895718 MOE2007 2D Structure written by MMmdl. 31 33 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 0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0041 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 3.8936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2561 3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5041 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -1.3073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 1.2837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9959 -2.6122 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 -1.3167 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1463 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8463 -2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1537 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6577 4.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3577 4.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7041 2.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8984 -1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 -2.3536 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 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 M END