MMs00432558 MOE2007 2D Structure written by MMmdl. 40 43 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 0.7476 -1.3004 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 3.0000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7524 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0047 2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 3.8930 0.0000 O 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 5.2571 3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5047 2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2476 -1.3086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7524 1.2813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7476 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9953 -2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7429 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2429 -3.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9952 -2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2476 -1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0246 0.0000 O 0 5 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 0.1457 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8457 -2.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1543 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 4.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 4.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7047 2.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8981 -1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 -2.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 -4.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8410 -4.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1952 -2.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2523 1.2785 0.0000 O 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 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 35 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 40 2 0 0 0 0 M CHG 1 27 -1 M END