MMs02602108 MOE2007 2D Structure written by MMmdl. 53 55 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 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 -1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 -2.6309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7214 -3.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2214 -3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9808 -2.6419 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9698 -4.1419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9918 -1.1420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4808 -2.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2213 -3.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7212 -3.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4807 -2.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7402 -1.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2403 -1.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 1.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5188 2.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2783 3.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7783 3.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5187 2.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7592 1.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 1.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 0.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1098 -1.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3403 -1.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5407 -0.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -0.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -4.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5044 -5.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3299 -3.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0968 -3.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 -5.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2449 -6.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0292 -3.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -5.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0468 -6.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6137 -4.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3136 -5.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6807 -2.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3188 2.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6859 4.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3858 4.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7187 2.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END