MMs02006059 MOE2007 2D Structure written by MMmdl. 31 32 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 1.5000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5141 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2712 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7712 -3.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5141 -2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3041 0.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3122 -0.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8882 -1.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 0.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3142 -2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6769 -4.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3768 -4.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7141 -2.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 1.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4981 0.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5471 1.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 -0.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5681 -1.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8522 -1.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3822 -2.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 1.2510 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4979 2.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 10 30 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END