Mrv1652306172222122D 26 29 0 0 1 0 999 V2000 4.7079 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9934 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2789 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7925 2.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5771 2.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1794 1.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3509 -0.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9934 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9934 0.8250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9934 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1355 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7486 1.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3509 1.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5645 -0.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1355 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5645 0.8250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2789 1.2375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1340 0.4125 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2789 -0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7079 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2789 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9934 1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2789 0.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 1.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6914 1.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5 4 2 0 0 0 0 6 4 1 0 0 0 0 10 1 1 1 0 0 0 10 9 1 0 0 0 0 11 2 1 0 0 0 0 12 7 1 0 0 0 0 12 8 2 0 0 0 0 13 5 1 0 0 0 0 14 6 2 0 0 0 0 15 7 1 0 0 0 0 16 12 1 0 0 0 0 16 13 2 0 0 0 0 16 14 1 0 0 0 0 17 13 1 0 0 0 0 17 15 1 0 0 0 0 18 10 1 0 0 0 0 18 17 1 0 0 0 0 19 8 1 0 0 0 0 19 14 1 0 0 0 0 20 3 1 0 0 0 0 20 9 1 0 0 0 0 20 15 1 0 0 0 0 21 11 2 0 0 0 0 22 11 1 0 0 0 0 18 22 1 1 0 0 0 10 23 1 6 0 0 0 15 24 1 1 0 0 0 17 25 1 6 0 0 0 18 26 1 6 0 0 0 M CHG 1 19 1 M END