Mrv1652305261923532D 27 30 0 0 1 0 999 V2000 7.6473 -11.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6473 -11.8401 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3617 -12.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0762 -11.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0762 -11.0151 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3617 -10.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7907 -12.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5052 -11.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5052 -11.0151 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7907 -10.6026 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.2197 -10.6026 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.2197 -9.7776 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.5052 -9.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7907 -9.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0043 -10.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4892 -10.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0043 -9.5227 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9328 -12.2526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0762 -10.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3059 -8.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2593 -8.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5052 -10.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7907 -11.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8191 -9.3936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7072 -8.1249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0662 -8.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3059 -11.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 2 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 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 2 18 1 1 0 0 0 5 19 1 1 0 0 0 12 20 1 1 0 0 0 17 21 1 1 0 0 0 9 22 1 1 0 0 0 10 23 1 6 0 0 0 17 24 1 6 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 11 27 1 6 0 0 0 M END