132 Mrv0541 02231217142D 26 29 0 0 0 0 999 V2000 3.0137 -0.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0137 -1.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2992 -1.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5848 -1.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5848 -0.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2992 0.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 0.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4426 -0.2135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 1.0240 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8001 -1.2934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8001 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3152 -0.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5098 -0.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9223 -1.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7473 -1.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1598 -0.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7473 0.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9223 0.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5098 0.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1598 0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9848 0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3973 1.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9848 2.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1598 2.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7473 1.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -1.4510 0.0000 Cl 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 1 7 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 10 12 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M CHG 1 9 1 M END