Mrv1572004111614262D 26 28 0 0 0 0 999 V2000 -0.5145 -1.2657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6288 -1.6782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1998 -1.6782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.0282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1222 0.9637 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5347 0.2492 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3153 0.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9827 -0.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5347 1.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3597 0.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5145 -0.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3597 1.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7722 0.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1998 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9143 -0.4407 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9143 -1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6288 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3432 -0.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0577 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3432 -1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7722 -0.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0577 -1.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7722 -1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6373 1.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8703 -0.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6288 -0.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 16 1 0 0 0 0 3 16 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 24 1 1 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 25 1 1 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 6 0 0 0 15 26 1 1 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 M END