MMs02557135 MOE2007 2D Structure written by MMmdl. 45 48 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 1.2987 -0.7505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 1.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 2.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7949 1.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -0.7538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 -0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 3.7462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2891 -0.7560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5891 1.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8872 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8866 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1853 -3.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4846 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4853 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7846 -0.0087 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -1.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2351 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 3.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5597 2.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 -1.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0305 2.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 3.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8471 -2.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1848 -4.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5236 -2.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1870 1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 45 1 0 0 0 0 M END