MMs01031709 MOE2007 2D Structure written by MMmdl. 53 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 1.3052 -0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5856 1.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 2.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1836 1.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -0.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 -0.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5136 -2.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7816 1.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4764 2.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 2.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0619 3.8251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3795 1.5859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 -0.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9775 1.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6723 2.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2951 -0.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3075 -2.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6127 -2.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9055 -2.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8931 -0.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5755 1.6289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8683 2.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5415 -1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0841 -1.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5414 2.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8685 3.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9131 -1.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8381 -0.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2085 0.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9909 -1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9334 -1.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4761 -1.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1610 1.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3786 2.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8934 3.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4361 3.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2733 -2.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6227 -4.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9497 -2.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9274 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4769 1.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9025 2.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2597 3.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 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 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END