MMs01698210 MOE2007 2D Structure written by MMmdl. 58 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 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 3.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4666 5.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7083 6.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 7.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9832 2.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 1.3422 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3415 2.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2415 1.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2414 1.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7414 1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7581 -1.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 -1.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 0.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7580 -1.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7414 1.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2413 1.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 -1.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 -0.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1114 1.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4424 2.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 0.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8718 0.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8008 4.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8107 3.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3908 4.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3809 6.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 5.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7841 7.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 7.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0433 8.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4069 8.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1082 3.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7673 3.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0256 2.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3665 1.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6348 2.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3347 2.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3647 -2.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 -2.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6111 1.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9422 2.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2490 0.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4413 1.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2336 2.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6065 -0.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 2.6268 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2833 2.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END