MMs01370865 MOE2007 2D Structure written by MMmdl. 51 53 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 1.3002 0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 -1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 -1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 -2.2604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7918 -1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 -2.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6925 0.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9952 2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2930 2.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2906 0.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9880 -1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6877 -2.2688 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7269 -2.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 -3.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3851 -4.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9831 -4.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9807 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5304 1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0731 1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5555 -2.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -3.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2363 0.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 1.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 -3.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3168 -3.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8595 -3.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9837 1.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2102 -0.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6567 2.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9971 4.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3332 2.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3289 0.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1701 -1.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3966 -2.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7807 -6.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9788 -7.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1807 -6.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3899 -1.5167 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3507 -0.9167 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 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END