HIN Mrv0541 02241213432D 24 24 0 0 0 0 999 V2000 -1.1202 0.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5801 0.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8501 -0.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -1.0902 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5001 -0.9343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7702 -0.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5803 0.0012 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8503 0.7808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6605 0.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9305 1.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1204 -0.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5801 -1.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3902 -2.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6602 -2.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4704 -2.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0105 -2.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7404 -1.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9303 -1.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6602 -0.6224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2301 0.4689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2006 0.3130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8501 1.7162 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1189 -0.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 19 2 0 0 0 0 4 5 1 1 0 0 0 4 12 1 0 0 0 0 4 23 1 6 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 6 0 0 0 7 24 1 6 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 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 M END