MMs00696451 MOE2007 2D Structure written by MMmdl. 56 58 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 1.5000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 1.2771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5151 2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7728 3.8751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0151 2.5629 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4151 1.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7727 3.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0303 5.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 1.2595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2575 1.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0151 2.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 2.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2574 1.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2422 -1.3649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7422 -1.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7574 1.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5150 2.5190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 -0.0878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7421 -1.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9845 -2.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7269 -3.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2269 -3.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9845 -2.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2421 -1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9693 -5.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4692 -5.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 -1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 -0.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1324 1.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4729 2.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6874 3.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6965 4.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 5.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4364 6.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9876 4.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4212 3.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1211 3.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3938 -1.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3361 -2.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7846 -2.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1208 -5.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1845 -2.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8482 -0.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8393 -5.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1707 -6.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4622 -6.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6692 -5.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4763 -4.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END