MMs03400055 MOE2007 2D Structure written by MMmdl. 56 57 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 1.2926 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 0.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 0.8050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4886 -0.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0823 0.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2738 -0.1685 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5844 0.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6438 -0.0394 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.2234 -0.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6891 0.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9518 2.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3277 3.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1966 4.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8072 4.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8578 3.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3801 3.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9231 4.6848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3634 2.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2962 -1.4268 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6068 -2.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1513 -2.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8563 -1.6232 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8563 -2.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4586 -2.1678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7634 -1.7390 0.0000 O 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 0.5135 1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0562 1.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8345 -0.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3771 -0.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1115 1.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6541 1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4324 -0.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9751 -0.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5653 -1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1799 1.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9260 0.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8821 0.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1396 2.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2183 4.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1394 4.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 5.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 5.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7303 4.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9014 2.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4563 1.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0248 -3.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4231 -3.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2768 -3.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1339 -2.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END