MMs02456832 MOE2007 2D Structure written by MMmdl. 70 74 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 1.2928 0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2805 2.2606 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5199 3.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2592 4.8586 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0592 4.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7591 4.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5198 3.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0197 3.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 4.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9984 6.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4984 6.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7378 7.4689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7377 7.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 8.7864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2376 7.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9983 6.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4982 6.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2375 7.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4769 8.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9769 8.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2163 10.1038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 4.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0196 3.6150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7804 2.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7805 2.2729 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9805 2.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5411 0.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0411 0.9924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8018 -0.3251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5624 -1.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4985 6.1514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0014 6.1391 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4014 7.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7407 4.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2407 4.8216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4407 4.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0013 6.1145 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6013 7.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 7.4196 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6620 8.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7621 7.4319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0227 8.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5013 6.1021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 3.5165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 1.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7125 -0.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4729 0.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 2.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0571 3.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3292 8.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1067 5.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4375 7.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0683 9.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8077 11.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9803 2.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5282 -2.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -2.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5967 -1.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1752 4.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9394 3.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9884 9.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6312 9.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0569 8.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0927 5.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3715 2.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0564 2.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 50 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 52 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 54 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 55 1 0 0 0 0 19 20 2 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 22 58 1 0 0 0 0 23 24 2 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 42 1 0 0 0 0 35 36 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 45 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 44 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 43 65 1 0 0 0 0 43 66 1 0 0 0 0 43 67 1 0 0 0 0 44 68 1 0 0 0 0 45 69 1 0 0 0 0 46 70 1 0 0 0 0 M END