MMs00869360 MOE2007 2D Structure written by MMmdl. 62 65 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 1.2938 -0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6085 1.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 2.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2065 1.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -0.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5108 2.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8045 1.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 -0.7955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 -0.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0773 -2.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 -3.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6753 -2.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6858 -0.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4026 1.4272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1088 2.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1193 3.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1298 5.1862 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6193 3.6757 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6193 3.6967 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2733 -2.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5671 -3.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8713 -2.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8818 -0.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1091 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.6273 0.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5986 1.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9028 2.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9691 -3.0909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0586 -1.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5735 2.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9212 3.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7135 -0.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8834 -1.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0339 -2.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3626 -4.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2252 0.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7678 0.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8550 -3.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0930 -2.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7893 -4.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3320 -4.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2738 -3.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0545 -2.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0621 -1.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3001 0.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4154 1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1961 2.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4955 1.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9462 2.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3101 3.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9607 -4.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2838 -0.8500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 62 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 62 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 M END