Mrv0541 03292415232D 17 18 0 0 0 0 999 V2000 2.7512 0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4656 1.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4656 2.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1801 2.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8946 2.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8946 1.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1801 0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1801 -0.0616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4656 -0.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4656 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1331 -1.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 -2.5687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0531 -2.5687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7982 -1.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0136 -1.5291 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5682 -3.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9177 -1.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 4 0 0 0 0 3 4 4 0 0 0 0 4 5 4 0 0 0 0 5 6 4 0 0 0 0 6 7 4 0 0 0 0 2 7 4 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 4 0 0 0 0 11 12 4 0 0 0 0 12 13 4 0 0 0 0 13 14 4 0 0 0 0 10 14 4 0 0 0 0 14 15 1 0 0 0 0 13 16 1 0 0 0 0 11 17 1 0 0 0 0 M END