CDA Mrv0541 02241213302D 31 33 0 0 0 0 999 V2000 -1.1884 3.3250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9029 2.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6173 3.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6173 4.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9029 4.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1884 4.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9029 2.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9029 1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7279 2.0875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0779 2.0875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1884 0.8500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1884 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4739 -0.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4739 -1.2125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1884 -1.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9029 -1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9029 -0.3875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2406 0.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1884 -2.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2406 -1.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6695 -1.6250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0984 -1.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8129 -1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -1.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -2.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0984 -2.4500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8129 -0.3875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8129 -2.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 28 31 1 0 0 0 0 29 31 2 0 0 0 0 M END