Mrv1652310201623242D 30 32 0 0 0 0 999 V2000 -3.5724 13.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 12.9536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 12.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 11.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 10.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 10.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 10.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 11.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 12.1286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 11.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 10.4786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 10.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 10.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 9.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 9.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 9.6536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 8.4161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 8.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 7.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 6.7661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 7.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 8.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 5.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 5.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 5.9411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 4.7036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6674 4.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 3.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 3.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6674 4.2187 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 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 3 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 5 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 17 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 26 30 1 0 0 0 0 M END