MMs01969889 MOE2007 2D Structure written by MMmdl. 54 58 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 -1.4999 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4783 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7608 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2175 3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7174 3.9282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 5.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0194 4.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0319 3.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6092 2.7221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1257 5.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8016 7.1749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3712 7.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2649 6.6136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5561 5.2587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6624 6.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0928 5.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3105 3.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8802 3.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8473 3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9536 4.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6295 6.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7358 7.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1662 6.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4903 5.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3840 4.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1086 -1.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4391 1.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6303 3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9607 1.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0865 4.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 5.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0085 2.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 8.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7107 7.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2169 7.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2499 7.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2917 5.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 2.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2623 2.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6813 3.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7230 2.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7990 3.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2927 2.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4852 6.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4766 8.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0513 7.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6346 5.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6432 3.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4169 4.3554 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.7275 3.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 53 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END