Mrv1652304062013152D 24 25 0 0 0 0 999 V2000 1.0718 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3573 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3573 -0.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 -0.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 -0.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5007 1.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 1.8562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2149 0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3569 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3568 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5007 2.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0716 2.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2153 1.0318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -1.4436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 1.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2153 -0.6183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0716 0.6191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0716 -0.2058 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7860 -0.6183 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5007 -0.2058 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5007 0.6191 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7860 1.0318 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3569 -0.6183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 6 7 1 0 0 0 0 7 9 1 0 0 0 0 7 8 2 0 0 0 0 2 10 1 0 0 0 0 6 1 2 0 0 0 0 6 5 1 0 0 0 0 10 11 1 0 0 0 0 16 12 1 0 0 0 0 16 13 2 0 0 0 0 22 14 1 6 0 0 0 20 15 1 6 0 0 0 23 16 1 1 0 0 0 21 17 1 1 0 0 0 19 24 1 1 0 0 0 23 18 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 3 24 1 0 0 0 0 M END