Mrv0541 04282417262D 32 35 0 0 0 0 999 V2000 4.7812 4.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7812 3.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0668 3.1729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0668 2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7812 1.9354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 0.6979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 1.9354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 2.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8838 2.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6538 1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1712 1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5837 0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1712 0.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5837 -0.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4087 -0.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8212 0.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4087 0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8212 -1.3349 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 0.8555 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 3.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 3.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 4.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 4.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 4.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 3.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 5.6479 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 6.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0668 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 4 0 0 0 0 10 11 4 0 0 0 0 11 12 2 0 0 0 0 11 13 4 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 4 0 0 0 0 16 17 4 0 0 0 0 17 18 4 0 0 0 0 18 19 4 0 0 0 0 19 20 4 0 0 0 0 15 20 4 0 0 0 0 18 21 1 0 0 0 0 13 22 4 0 0 0 0 9 22 4 0 0 0 0 10 23 1 0 0 0 0 6 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 4 0 0 0 0 25 26 4 0 0 0 0 26 27 4 0 0 0 0 27 28 4 0 0 0 0 28 29 4 0 0 0 0 24 29 4 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 7 32 1 0 0 0 0 M END