B08PWT -OEChem-04022107432D 35 38 0 0 0 0 0 0 0999 V2000 9.8362 1.4788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1874 0.2890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4198 2.2835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8362 3.0883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8025 -0.8324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3784 1.6903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7092 0.9471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 2.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 1.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 1.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 3.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 2.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2919 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -1.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2092 0.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4198 2.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -1.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -3.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -3.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 0.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 3.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 3.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8512 -0.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2064 -0.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0288 3.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1669 -1.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -1.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 -2.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -2.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -4.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -4.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 18 1 0 0 0 0 2 15 1 0 0 0 0 2 17 1 0 0 0 0 3 18 2 0 0 0 0 4 8 1 0 0 0 0 4 18 1 0 0 0 0 4 29 1 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 17 2 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$