MMs01425393 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 0.0048 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5048 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5096 -5.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 1.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2476 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4952 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2428 -3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7428 -3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4952 -2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7476 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7476 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2476 -1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2524 1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7524 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2154 -3.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -3.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6505 -0.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3505 -0.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7048 -2.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3592 -4.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2239 -7.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -7.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3002 -5.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3745 -1.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -2.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1019 1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2952 -2.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6408 -4.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3408 -4.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6952 -2.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1456 -2.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8456 -2.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -0.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8543 2.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1543 2.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7476 -1.3004 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3476 -2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 52 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END