BPA24C -OEChem-04022109432D 35 36 0 1 0 0 0 0 0999 V2000 6.8671 1.0406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.5406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7122 2.5103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.4594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 3.1284 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5010 4.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 4.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 3.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7611 2.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 2.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1075 4.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4362 4.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5658 4.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8946 4.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6256 3.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 2.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 1.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 0.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 15 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 4 30 1 0 0 0 0 5 14 3 0 0 0 0 6 19 2 0 0 0 0 6 20 1 0 0 0 0 7 19 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 1 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$