RIV Mrv0541 02241214072D 30 33 0 0 0 0 999 V2000 7.6223 2.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0092 2.6848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4069 2.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1807 3.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5785 3.1947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9654 3.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6553 1.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8269 2.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2684 1.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6115 2.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 1.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2246 2.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5676 4.0438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8707 1.6651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6158 0.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2033 2.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7908 0.8805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5358 1.6651 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1007 0.2130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7512 1.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5797 2.7270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7951 2.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1301 4.1245 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0439 4.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6235 3.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7631 5.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1756 4.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 2.4299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 5.4970 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4445 2.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 14 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 12 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 2 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 18 20 1 1 0 0 0 18 30 1 6 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 25 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 2 0 0 0 0 24 29 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 M END