Mrv1572004161616442D 28 29 0 0 0 0 999 V2000 3.5417 -0.2018 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 1.9974 -1.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9974 -1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7129 -0.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5667 -1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1487 -0.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1487 0.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5667 0.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9974 0.6197 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4083 -0.0955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5866 1.3352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7129 1.0376 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8713 0.6197 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1487 1.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8713 1.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5866 1.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 1.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 0.6197 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1308 0.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7129 -0.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5417 -0.0955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -0.8110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5866 0.2090 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3020 -0.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5866 -0.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8713 -1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 15 16 1 1 0 0 0 15 17 1 0 0 0 0 15 25 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 1 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 6 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 2 1 1 14 -1 M END