501 Mrv0541 02241213132D 24 26 0 0 0 0 999 V2000 -2.8446 2.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0196 2.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6071 1.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0196 0.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8446 0.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2571 1.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7821 1.5146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3696 0.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7052 0.0464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0921 -0.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6224 -0.0931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4509 0.7139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0921 -1.3306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6224 -1.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3369 -1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3369 -0.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0513 -0.0931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7658 -0.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4803 -0.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1947 -0.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9092 -0.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6224 -2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2571 0.0856 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6071 2.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 M END