MMs01992561 MOE2007 2D Structure written by MMmdl. 43 46 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 1.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5047 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7477 -1.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9906 -5.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2383 -6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7383 -6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5094 -5.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0094 -5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 -5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -3.8822 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0047 -2.5818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0094 -5.1799 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.9859 -7.7996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6458 2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3458 2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0533 -1.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8448 -2.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1906 -5.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1364 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2038 -2.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6028 -1.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6113 -6.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 -6.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1859 -7.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 43 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END