ME1 Mrv0541 02241213552D 27 29 0 0 0 0 999 V2000 5.0624 3.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6499 2.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 2.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6133 3.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8989 3.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5301 3.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2446 3.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 3.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6735 3.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2446 4.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1024 4.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8169 5.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1024 6.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 3.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 3.7246 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0423 3.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0423 4.6265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3278 3.3890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1844 3.8015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5301 2.5640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6735 4.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 5.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 5.0390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8169 5.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 5.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6735 6.2765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8829 3.1977 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 2 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 21 2 0 0 0 0 10 22 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 24 2 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 21 23 1 0 0 0 0 21 22 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 M END