MMs02568056 MOE2007 2D Structure written by MMmdl. 56 59 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 1.2990 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0001 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -1.2992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8481 1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1963 2.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7943 2.9997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 0.7497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3924 2.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6914 2.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9905 2.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9905 4.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 5.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2896 5.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2897 6.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5887 7.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8877 6.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8877 5.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5886 4.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5886 2.9995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2895 2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2893 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8875 0.7494 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.5888 8.9995 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 -3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1963 4.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5344 0.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -1.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7944 4.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6211 3.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1638 3.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2504 7.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9270 7.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9269 4.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9512 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9511 -2.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2893 -3.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6276 -2.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 M END