MMs01711292 MOE2007 2D Structure written by MMmdl. 45 48 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 0.0026 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2951 2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5955 1.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3003 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8984 -0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -2.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4965 -0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7916 1.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4913 2.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1935 1.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8932 2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8906 3.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0893 2.2658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3897 1.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6874 2.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9878 1.5226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2855 2.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2829 3.7749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5858 1.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8836 2.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1839 1.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8888 -0.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4868 -0.7161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 2.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 3.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3024 -1.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4986 -1.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8345 -0.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4892 3.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0872 3.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9145 3.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4572 3.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8815 3.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2221 2.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8909 -1.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5502 -0.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5250 -0.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M END