DPB Mrv0541 02231216032D 31 34 0 0 0 0 999 V2000 3.4849 -0.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6724 -0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3903 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9206 0.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 0.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0152 -0.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3582 -0.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9457 -0.2681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3582 0.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1832 0.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5957 -0.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1832 -0.9825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9457 -1.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4207 -0.2681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5957 1.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1207 -0.2681 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6358 -0.9355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1489 -0.6806 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1489 0.1444 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6358 0.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8633 -1.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5778 -0.6806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5778 0.1444 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8633 0.5569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 0.9197 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.6352 0.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0847 1.2019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1421 1.6949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3858 -0.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0878 -1.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0878 0.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 23 3 1 6 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 16 8 1 6 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 29 1 1 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 30 1 1 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 31 1 1 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 1 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 M END