IMS Mrv0541 02241213462D 31 33 0 0 0 0 999 V2000 -0.0093 0.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1808 1.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4323 1.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2169 1.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 2.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1109 -0.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9314 -0.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8566 0.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5391 -0.5884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1266 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5391 -2.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3641 -2.0173 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7766 -2.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6016 -2.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7766 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3641 -0.5884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6984 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7753 0.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4834 -1.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1029 0.3048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3884 0.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9654 1.4822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 0.1555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9428 1.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2754 1.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3616 2.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1153 3.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2015 3.9223 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7827 2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6965 1.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0722 -2.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 20 1 0 0 0 0 8 23 2 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 12 11 1 1 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 31 1 6 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 18 21 2 0 0 0 0 20 21 1 0 0 0 0 24 25 1 0 0 0 0 24 30 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 29 30 1 0 0 0 0 M END