MMs02574818 MOE2007 2D Structure written by MMmdl. 44 47 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 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 1.2786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -1.3240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 -1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7460 -1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7539 1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5078 2.5662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0078 2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2618 3.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0157 5.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2697 6.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7697 6.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0157 5.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7618 3.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6571 2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3571 2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3429 -2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6429 -2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1264 -0.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6429 -2.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3428 -2.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 -0.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3570 2.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2157 5.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8728 7.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1728 7.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8157 5.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1586 2.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END