MMs02240273 MOE2007 2D Structure written by MMmdl. 32 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 1.5000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.5992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -3.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 2.5969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5972 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 -2.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 -1.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2499 -0.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2917 3.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8537 4.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2142 4.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END