Mrv1652309102219462D 27 31 0 0 1 0 999 V2000 2.6258 0.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0602 -0.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2573 -0.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5182 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0832 0.0303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 0.3270 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9120 0.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7893 1.6148 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7329 2.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0338 2.8761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4982 2.7459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6989 3.5461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4923 3.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0276 2.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8521 2.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2384 1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0628 1.3243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 2.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8002 0.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9758 0.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 1.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9481 1.8385 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0671 1.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7033 0.5756 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0797 0.7020 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2823 1.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3359 2.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 4 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 6 5 1 6 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 6 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 16 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 14 21 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 22 23 1 1 0 0 0 24 23 1 1 0 0 0 3 24 1 0 0 0 0 24 25 1 0 0 0 0 6 25 1 0 0 0 0 25 26 1 1 0 0 0 26 27 1 0 0 0 0 22 27 1 0 0 0 0 M END