MMs00113784 MOE2007 2D Structure written by MMmdl. 46 47 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 1.3010 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0069 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -0.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2041 -2.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8022 -2.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 -2.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 -0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6933 -0.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 -2.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4002 -2.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5321 -1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0748 -1.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7941 1.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 2.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3941 1.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 0.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4224 0.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9046 0.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6795 -0.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4352 -3.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9779 -3.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4956 -3.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7208 -2.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5759 -3.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -3.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0544 -0.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3891 1.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7381 -2.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4034 -4.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5931 -1.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0280 0.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3876 1.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -0.7397 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8991 0.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 -2.2328 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5011 -3.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 43 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 43 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 45 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 45 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M CHG 1 45 1 M END