Mrv0541 08131209322D 25 24 0 0 0 0 999 V2000 4.4783 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7638 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2375 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3349 -1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9059 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1927 1.1270 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6204 0.7145 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0493 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0493 -1.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6204 -0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9072 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1927 1.9520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3349 -0.5230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3349 1.1270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0493 -0.1105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7638 -1.3480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0493 -2.5855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9059 -0.5230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6217 1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9072 -0.1105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1914 0.7145 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1927 0.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9059 0.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 4 3 1 0 0 0 0 7 1 1 0 0 0 0 8 6 1 0 0 0 0 9 2 1 0 0 0 0 10 5 1 0 0 0 0 11 8 1 0 0 0 0 12 7 1 0 0 0 0 7 13 1 1 0 0 0 14 5 1 4 0 0 0 14 11 2 0 0 0 0 8 15 1 1 0 0 0 15 9 2 0 0 0 0 16 3 2 0 0 0 0 9 17 1 4 0 0 0 18 10 2 0 0 0 0 19 10 1 0 0 0 0 20 11 1 0 0 0 0 21 12 2 0 0 0 0 22 12 1 0 0 0 0 23 4 1 0 0 0 0 23 6 1 0 0 0 0 7 24 1 1 0 0 0 8 25 1 1 0 0 0 M END