Mrv1652302241718332D 32 34 0 0 1 0 999 V2000 2.4421 -1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6399 -1.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3242 -0.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5017 -0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3092 -1.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0126 -1.6779 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4381 -1.5965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1774 -1.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7884 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5739 -1.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7485 -0.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1375 -0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3519 -0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8304 0.2153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3608 0.9453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0963 1.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 2.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0933 2.4238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5504 1.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1841 0.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4595 3.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3534 0.2062 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6389 -0.2063 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9245 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9245 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6389 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0679 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7823 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0679 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3534 1.0312 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 5 6 1 0 0 0 0 2 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 8 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 4 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 16 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 24 28 1 1 0 0 0 23 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 23 32 1 1 0 0 0 M END