BYS87U -OEChem-04012116202D 38 40 0 1 0 0 0 0 0999 V2000 3.1812 2.5272 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 8.8822 -0.4690 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1867 2.4226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 0.7671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.7181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.8207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0291 0.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5089 0.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7722 1.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -0.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7233 0.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -0.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5879 3.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9312 -0.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3173 1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9193 0.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7005 -0.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6433 1.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7762 -0.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 1.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3169 -1.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1543 3.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8401 4.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0215 3.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 10 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 9 1 0 0 0 0 5 10 2 0 0 0 0 6 18 2 0 0 0 0 6 21 1 0 0 0 0 7 18 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 21 2 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 19 23 2 0 0 0 0 19 31 1 0 0 0 0 20 23 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$