BOP84S -OEChem-04012113542D 37 39 0 0 0 0 0 0 0999 V2000 6.0812 0.5547 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.0547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 -1.9820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -1.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -1.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -1.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1648 -1.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5822 -1.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2725 -1.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9748 0.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3548 0.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3548 -2.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9748 0.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 2.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9169 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1569 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7848 -1.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 10 1 0 0 0 0 2 20 1 0 0 0 0 3 14 1 0 0 0 0 3 21 1 0 0 0 0 4 13 1 0 0 0 0 4 29 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 5 26 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 18 1 0 0 0 0 7 22 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 22 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$