MMs01183106 MOE2007 2D Structure written by MMmdl. 51 54 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 -0.7554 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4892 2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2338 3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7249 4.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0307 5.5379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7286 6.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 5.2742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 2.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2756 1.5303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1992 3.2768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2075 2.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 0.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2241 -0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2324 -1.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7748 -2.5939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3089 -2.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3006 -1.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6568 4.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1227 5.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7271 6.3961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2195 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5375 4.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2416 4.0242 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9554 1.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6151 3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4446 1.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1043 -1.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 7.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9423 3.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2693 1.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 1.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -0.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2391 0.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9673 -0.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2943 -1.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 -4.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2939 -3.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5657 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2387 -1.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4678 4.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6099 5.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0188 7.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6357 4.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7582 -0.3728 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5991 -0.6834 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 28 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 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 22 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 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 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 50 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 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END