MMs03147353 MOE2007 2D Structure written by MMmdl. 42 44 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 -0.8904 -1.2072 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3168 -2.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6915 -1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2336 0.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4408 -0.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2733 -1.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8986 -2.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7311 -3.8783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4804 -2.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3129 -4.1684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8551 -2.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0623 -2.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4369 -2.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6044 -0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3973 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0226 -0.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8155 0.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 1.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5648 1.5039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0975 -0.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4722 -0.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6794 -0.0267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7807 -2.4143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9657 -0.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3561 0.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4829 0.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5524 -2.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9807 -3.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3761 0.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3676 1.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6314 -4.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9283 -4.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4027 -3.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7042 -0.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6645 1.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6629 0.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7614 0.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3005 -3.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6397 -2.4077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7394 -2.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M END