MMs01278760 MOE2007 2D Structure written by MMmdl. 55 56 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 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 1.3206 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7338 2.8206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -0.1794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2424 1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 1.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4849 2.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 2.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7424 1.3551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7573 -1.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2572 -1.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0147 -2.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5147 -2.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2572 -1.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4997 0.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 -1.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 -0.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6103 3.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2699 3.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2149 2.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4059 -1.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1058 -0.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0789 3.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 3.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3364 2.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7846 1.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1251 0.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6572 -2.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8894 -2.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2299 -3.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3131 -3.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6446 -2.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1809 -1.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1720 -0.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6250 0.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2846 1.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8698 0.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2013 1.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7573 -1.2257 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6320 -1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9724 -2.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 42 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END