TI3 Mrv0541 02231216222D 32 34 0 0 0 0 999 V2000 -1.7914 0.8332 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7914 0.0082 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5059 -0.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2204 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9349 -0.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2204 0.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6493 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9349 1.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6493 0.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.2293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3625 0.0082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0664 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0664 0.8332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7809 -0.4043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5346 -0.0688 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8672 -1.2248 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6741 -1.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0866 -0.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7061 0.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4907 0.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2646 2.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6623 1.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0492 2.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2541 -1.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4256 -2.5838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4694 -1.5219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2971 0.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0808 0.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 30 1 1 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 6 8 2 0 0 0 0 7 9 2 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 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 18 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 1 0 0 0 17 31 1 6 0 0 0 18 19 1 0 0 0 0 18 27 1 1 0 0 0 18 32 1 6 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M END