Mrv0541 08221314212D 16 15 0 0 0 0 999 V2000 3.0960 0.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3816 -0.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1908 0.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9053 0.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4763 -0.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9526 0.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3816 0.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4763 0.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9053 -0.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1908 -0.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2382 0.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6671 0.6875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6197 -0.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1908 -1.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2382 1.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3353 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4 3 2 0 0 0 0 7 1 1 0 0 0 0 7 2 1 0 0 0 0 8 3 1 0 0 0 0 8 5 2 0 0 0 0 9 4 1 0 0 0 0 10 5 1 0 0 0 0 10 9 2 0 0 0 0 11 6 1 0 0 0 0 11 8 1 0 0 0 0 12 6 1 0 0 0 0 12 7 1 0 0 0 0 13 9 1 0 0 0 0 14 10 1 0 0 0 0 15 11 1 0 0 0 0 M END