Mrv0541 04282400272D 28 31 0 0 0 0 999 V2000 -5.0785 3.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2535 3.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 2.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2535 2.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0785 2.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 2.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2535 0.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 0.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2535 -0.5804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 1.5630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6035 0.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 0.1341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7785 0.8485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 0.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0561 -0.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2276 -1.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3855 -1.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1701 -1.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3417 -0.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7286 -0.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7286 0.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0561 0.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2276 1.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3855 2.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1701 1.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3417 1.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 4 0 0 0 0 2 3 4 0 0 0 0 3 4 4 0 0 0 0 4 5 4 0 0 0 0 5 6 4 0 0 0 0 1 6 4 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 7 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 4 0 0 0 0 18 19 4 0 0 0 0 19 20 4 0 0 0 0 20 21 4 0 0 0 0 21 22 4 0 0 0 0 17 22 4 0 0 0 0 22 23 1 0 0 0 0 23 24 4 0 0 0 0 16 24 1 0 0 0 0 24 25 4 0 0 0 0 25 26 4 0 0 0 0 26 27 4 0 0 0 0 27 28 4 0 0 0 0 23 28 4 0 0 0 0 M END