Mrv1652304282210172D 17 19 0 0 1 0 999 V2000 3.4890 2.3296 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3054 1.5253 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5621 1.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8188 1.5253 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6352 2.3296 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1496 2.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9746 2.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3326 3.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8136 2.4036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4893 1.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.4614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1106 1.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0136 1.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6349 1.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3107 2.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0876 0.2805 0.0000 C 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 7 1 0 0 0 0 1 7 1 0 0 0 0 7 8 2 0 0 0 0 5 9 1 1 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 4 12 1 6 0 0 0 12 13 2 0 0 0 0 2 14 1 6 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 1 16 1 6 0 0 0 14 17 1 0 0 0 0 M END