MMs02463457 MOE2007 2D Structure written by MMmdl. 47 50 0 0 1 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 -0.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4967 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4967 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 1.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2483 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2516 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0033 2.5904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0033 2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5033 2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2516 1.2847 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5000 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5516 2.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8497 1.2814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5535 3.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8535 4.2814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5497 0.5331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9967 -2.6095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -3.9057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2967 -2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6437 -4.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3437 -4.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6046 3.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8762 2.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2132 3.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2964 3.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0674 2.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2901 -1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6271 -0.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9625 3.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1446 4.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8551 5.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5482 -0.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1967 -2.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 M END