MMs00868033 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 1.3016 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -0.7366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1909 1.5179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 -0.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -0.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -2.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4026 -2.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6990 -2.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 -0.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2919 -0.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2971 -2.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0007 -2.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0058 -4.4552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5987 -2.9462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8952 -2.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8900 -0.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4880 -0.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4932 -2.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1968 -2.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2020 -4.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1813 1.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5334 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0761 -1.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8235 0.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3662 0.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7296 -1.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2723 -1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0638 -2.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4067 -4.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3881 1.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3291 -0.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8487 -0.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5252 -0.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5345 -2.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0020 -4.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2061 -5.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4019 -4.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3812 1.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1771 2.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9813 1.5586 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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