MMs01974111 MOE2007 2D Structure written by MMmdl. 38 40 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 1.2926 -0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2798 -2.2610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5724 -3.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8778 -2.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1704 -3.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1576 -4.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8523 -5.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5596 -4.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2543 -5.2609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4758 -2.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 -0.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 1.4335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 -0.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 -0.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6718 -2.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3664 -3.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0738 -2.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7684 -3.0663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7126 0.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4726 -0.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1917 -5.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -6.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -6.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4545 -0.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4022 1.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7058 -2.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3561 -4.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5810 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0342 0.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3988 0.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END