136 Mrv0541 02241213022D 22 23 0 0 0 0 999 V2000 0.1196 2.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5485 2.3745 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1196 0.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1196 3.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 3.6120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 3.6120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1196 -0.1005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5485 -0.1005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5485 -1.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5485 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -2.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1196 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 -2.9880 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.1196 -1.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 -1.3380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 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 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 21 22 1 0 0 0 0 M END