MMs00103472 MOE2007 2D Structure written by MMmdl. 44 47 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 0.7414 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 -1.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4828 -2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9829 -2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 -1.3434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4828 -2.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7242 -3.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4657 -5.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9657 -5.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7242 -3.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9827 -2.6572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9937 -1.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8467 -0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0660 0.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4323 0.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5793 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3600 -2.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7071 -6.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4486 -7.8631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7072 -6.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3889 -1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9421 -2.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4068 1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1067 1.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -3.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -3.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3481 -0.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5243 -3.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7537 0.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9485 2.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4078 0.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6723 -1.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6719 -5.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1004 -7.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7424 -7.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1934 -3.6589 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.0799 -4.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 43 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 43 1 0 0 0 0 22 23 3 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END