Mrv0541 05031422562D 26 29 0 0 0 0 999 V2000 -3.9284 -1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1034 -1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3409 -0.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6909 2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6909 -0.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9284 0.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1034 1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8659 2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1034 0.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6909 0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4534 1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6411 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6411 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8659 0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7845 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6284 1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7845 2.3479 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 1.1104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7845 -0.1271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 0.8555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 2.1904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4534 0.0940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 3 1 1 0 0 0 0 5 2 1 0 0 0 0 6 3 2 0 0 0 0 7 4 2 0 0 0 0 8 4 1 0 0 0 0 11 5 2 0 0 0 0 11 6 1 0 0 0 0 12 7 1 0 0 0 0 12 11 1 0 0 0 0 13 8 2 0 0 0 0 14 9 2 0 0 0 0 15 10 2 0 0 0 0 15 14 1 0 0 0 0 16 9 1 0 0 0 0 17 10 1 0 0 0 0 17 16 2 0 0 0 0 18 12 2 0 0 0 0 18 13 1 0 0 0 0 19 14 1 0 0 0 0 20 13 1 0 0 0 0 21 15 1 0 0 0 0 22 19 2 0 0 0 0 23 19 1 0 0 0 0 24 16 1 0 0 0 0 24 20 2 0 0 0 0 25 17 1 0 0 0 0 25 20 1 0 0 0 0 26 18 1 0 0 0 0 M END