MMs00697720 MOE2007 2D Structure written by MMmdl. 44 47 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 0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7683 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2683 -3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0122 -2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0244 -5.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2805 -6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0365 -7.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2927 -9.0826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5365 -7.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2926 -9.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7926 -9.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5365 -7.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7804 -6.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2804 -6.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5243 -5.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7805 -6.4916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0366 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4634 -7.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2195 -6.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7195 -6.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4634 -7.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7073 -9.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2073 -9.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1878 -2.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1732 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2121 -2.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 -0.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6975 -10.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3975 -10.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7365 -7.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3755 -5.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1661 -8.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1662 -8.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6244 -5.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3243 -5.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6634 -7.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3024 -10.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6024 -10.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 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 19 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END