MMs01684004 MOE2007 2D Structure written by MMmdl. 60 63 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 1.3046 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 -0.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5118 -2.2013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2185 -2.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9138 -2.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8165 -2.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8277 -4.4415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1099 -2.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4145 -2.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7079 -2.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 -0.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 -0.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0972 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2303 1.3906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7497 -1.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2834 0.8569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2722 2.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5656 3.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8702 2.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8814 0.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5992 -1.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9039 -2.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1973 -1.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 0.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5402 -1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0828 -1.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8198 0.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3624 0.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9605 0.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4178 0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9026 0.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6839 -0.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 -3.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -3.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5119 -3.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7305 -2.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4234 -4.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7515 -2.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 1.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0549 -0.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0920 2.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8533 3.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7874 4.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3300 4.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2722 3.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0535 2.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5645 -1.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9128 -3.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2409 -1.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2207 0.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -0.7208 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9026 0.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 59 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 59 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 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 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END