MMs02572197 MOE2007 2D Structure written by MMmdl. 56 58 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 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2815 3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7814 3.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5209 2.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 1.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 1.2322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2391 -1.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4786 -2.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9787 -2.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 -1.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 -1.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9788 -2.6465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7391 -1.4022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4785 -2.7072 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0785 -3.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7181 -4.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9785 -2.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7180 -4.0244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7390 -1.4264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2389 -1.4386 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.6389 -0.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9784 -2.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9994 -0.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4994 -0.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 -0.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6899 4.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3898 4.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7208 2.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1687 2.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1080 0.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0702 -3.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3703 -3.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6837 -3.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1097 -5.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7524 -4.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9343 -3.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5700 -3.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0224 -2.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8751 0.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2173 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4897 -1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6993 -0.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5091 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END