MMs02850704 MOE2007 2D Structure written by MMmdl. 47 48 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 1.2954 0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 2.2563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6343 0.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6053 -1.4873 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6053 -2.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -2.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2034 -1.4747 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5061 -2.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8014 -1.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 0.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3995 -1.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1041 -2.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1114 -3.7057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7021 -2.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7094 -3.6931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9975 -1.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 0.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6803 2.3068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2856 0.8195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 0.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4842 2.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1411 -3.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6838 -3.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7392 -3.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2819 -3.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0837 1.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0751 -4.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0397 -2.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9933 -0.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6304 -0.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1832 1.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6842 2.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 3.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2842 2.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 -3.7436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.3487 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 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 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 46 47 1 0 0 0 0 M END