MMs01439336 MOE2007 2D Structure written by MMmdl. 56 59 0 0 1 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 1.4153 0.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6925 1.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1078 2.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2458 1.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5533 -0.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3757 0.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7335 1.6828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3089 2.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8499 0.0500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 1.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3012 0.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7982 -0.5045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2784 2.0489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7525 1.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2495 0.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7237 0.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7008 1.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2039 2.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7297 2.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7814 3.4641 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9814 3.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3443 3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 5.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7242 5.8905 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4034 7.3558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8674 6.8617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6342 4.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3976 1.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1322 -0.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3976 -1.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7821 2.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3296 3.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3315 -1.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7947 1.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0386 1.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1525 0.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0654 0.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2359 -0.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3005 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7560 -0.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4617 0.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7468 1.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3879 2.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2175 3.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2135 3.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1529 4.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2334 3.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1482 3.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1188 5.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0319 6.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0895 4.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5069 5.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2849 -0.7024 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4384 -1.8926 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 55 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 55 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END