Mrv0541 03161509492D 31 34 0 0 0 0 999 V2000 15.6552 -16.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6517 -17.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9444 -15.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3727 -15.8413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3658 -17.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9444 -17.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2269 -16.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9514 -15.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0835 -16.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0800 -17.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3624 -18.3184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2269 -17.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9444 -18.3149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5128 -15.8310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2372 -14.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8010 -15.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7941 -17.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5162 -15.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5118 -16.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8045 -15.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7907 -18.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8055 -14.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5233 -14.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2293 -15.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5083 -17.0902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5186 -14.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5048 -18.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2327 -15.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5013 -19.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2189 -18.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9504 -14.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 8 15 2 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 14 18 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 20 26 2 0 0 0 0 21 27 2 0 0 0 0 24 28 2 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 7 12 1 0 0 0 0 9 10 2 0 0 0 0 15 18 1 0 0 0 0 26 28 1 0 0 0 0 M END