Mrv1533004241505182D 30 34 0 0 0 0 999 V2000 3.4312 -3.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 -3.5319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1937 -2.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 -2.1030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3687 -2.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8838 -3.4849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0992 -3.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0992 -2.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5683 -1.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3529 -2.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8378 -1.5075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3529 -0.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5244 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9113 0.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0829 1.3259 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1267 0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4864 0.8160 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0448 -0.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5683 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8838 -2.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 -1.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6538 -0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 -0.0305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 -0.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 0.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 -0.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 -1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0668 -1.5229 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 -1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 -1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 9 19 1 0 0 0 0 12 19 1 0 0 0 0 8 20 1 0 0 0 0 5 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 21 30 1 0 0 0 0 24 30 1 0 0 0 0 M END