MMs01475818 MOE2007 2D Structure written by MMmdl. 49 51 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 1.2982 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -2.2515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 1.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 2.2425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 1.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 1.4880 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 2.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3200 4.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0716 5.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5716 5.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3200 4.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5685 2.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0685 2.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0636 1.6248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3737 0.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7998 -0.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1099 -1.7756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5360 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5613 2.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 3.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2347 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -1.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 3.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3256 3.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8683 3.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4728 6.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1728 6.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5200 4.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1673 1.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1744 0.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2053 -1.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9682 0.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9991 -0.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1638 -3.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6768 -2.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9081 -1.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8525 3.7280 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.9616 4.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 22 1 0 0 0 0 15 48 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END