Mrv0541 04302408032D 25 26 0 0 0 0 999 V2000 -3.8722 -1.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8722 -0.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1577 0.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4432 -0.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4432 -1.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1577 -1.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7288 0.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0143 -0.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2998 0.1086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4146 -0.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1291 0.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1291 0.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8436 1.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5581 0.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5581 0.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8436 -0.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3427 -0.1464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8276 0.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3427 1.1885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1865 -1.0717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1865 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 1.0717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0115 0.3572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -0.3572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 4 0 0 0 0 2 3 4 0 0 0 0 3 4 4 0 0 0 0 4 5 4 0 0 0 0 5 6 4 0 0 0 0 1 6 4 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 4 0 0 0 0 12 13 4 0 0 0 0 13 14 4 0 0 0 0 14 15 4 0 0 0 0 15 16 4 0 0 0 0 11 16 4 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 14 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 20 25 1 0 0 0 0 M END