MMs01755856 MOE2007 2D Structure written by MMmdl. 49 52 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 -1.2975 -0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 -0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 -2.2581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0108 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1569 0.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1993 1.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4936 -0.7635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7973 1.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0979 2.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3954 1.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6960 2.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6991 3.7258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9935 1.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6898 -0.7742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0917 -0.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0886 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2941 2.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6631 1.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6691 2.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1691 2.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9218 4.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1745 5.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6745 5.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9218 4.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4539 3.7118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5242 -1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0669 -1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9993 1.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2017 2.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3992 1.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 2.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1004 3.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0283 -0.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2886 -2.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0861 -3.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8886 -2.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9102 0.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7669 1.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1218 4.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7766 6.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0766 6.3586 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 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 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 M END