Mrv1652305152108272D 28 32 0 0 1 0 999 V2000 7.3870 0.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0273 3.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1141 2.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0731 0.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 2.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6862 0.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1371 1.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1813 0.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7201 2.0331 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8852 0.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9588 0.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4172 1.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8327 1.2158 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6448 1.0704 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2163 0.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8462 1.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4626 2.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3205 -0.3106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0341 1.7978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7128 -0.3788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0709 -0.3367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4412 2.2238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0687 1.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0302 0.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2852 1.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5 4 2 0 0 0 0 6 4 1 0 0 0 0 9 1 1 0 0 0 0 10 5 1 0 0 0 0 10 7 1 0 0 0 0 11 8 2 0 0 0 0 12 7 1 0 0 0 0 13 6 2 0 0 0 0 14 9 1 0 0 0 0 15 10 2 0 0 0 0 15 11 1 0 0 0 0 15 13 1 0 0 0 0 16 11 1 0 0 0 0 16 12 1 0 0 0 0 17 16 1 0 0 0 0 18 14 2 0 0 0 0 18 17 1 0 0 0 0 19 14 1 0 0 0 0 20 2 1 0 0 0 0 20 3 1 0 0 0 0 20 12 1 0 0 0 0 21 8 1 0 0 0 0 21 13 1 0 0 0 0 22 17 1 0 0 0 0 22 19 1 0 0 0 0 22 20 1 0 0 0 0 23 9 2 0 0 0 0 24 18 1 0 0 0 0 25 19 2 0 0 0 0 12 26 1 6 0 0 0 16 27 1 6 0 0 0 17 28 1 6 0 0 0 M END