MMs01678919 MOE2007 2D Structure written by MMmdl. 43 44 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 -1.3001 0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 -1.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 -2.2411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7963 -1.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 -2.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 -3.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -4.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6964 -3.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 -2.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3943 -1.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0142 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.9965 -4.4823 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8981 0.7447 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1499 2.0447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6464 -0.5554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1982 1.4929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 1.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6344 -2.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 -3.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0747 -3.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6728 -3.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1301 -3.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 -3.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0237 -0.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5664 -0.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -4.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4001 -5.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7328 -1.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1998 2.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2366 0.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 -1.4965 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8275 -0.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3702 -0.5761 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 41 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END