MMs00868036 MOE2007 2D Structure written by MMmdl. 50 52 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 1.2958 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 0.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 0.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4854 2.2782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 0.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0834 2.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3792 3.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6815 2.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 0.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2860 0.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2795 2.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9772 3.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9707 4.5564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5753 3.0677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8776 2.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8841 0.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 0.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4821 0.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4756 2.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1733 3.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1668 4.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1929 -1.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5204 1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0631 1.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8307 -0.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3734 -0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1185 1.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6612 1.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0416 2.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 4.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3974 -1.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3279 0.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8475 0.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5240 0.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5122 2.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3668 4.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1616 5.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9668 4.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9929 -1.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1981 -2.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3929 -1.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END