MMs02603031 MOE2007 2D Structure written by MMmdl. 53 56 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 0.7485 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7455 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9911 -7.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -9.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 -7.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 -9.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 -9.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4911 -7.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 -6.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 -6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -5.2013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9911 -7.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4881 -10.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7426 -6.4960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5089 -7.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7574 -6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5089 -7.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7604 -9.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -9.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5119 -10.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1443 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -2.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 -0.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6384 -10.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3437 -5.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9897 -9.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1911 -7.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9924 -6.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4482 -10.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0869 -11.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -9.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1182 -8.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2187 -8.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6563 -5.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3563 -5.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7089 -7.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3616 -10.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5518 -10.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9131 -11.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -9.7918 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END