BP2SA9 -OEChem-04012114142D 34 34 0 1 0 0 0 0 0999 V2000 3.7690 1.7035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 3.4356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 0.3375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 -0.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -0.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -1.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -1.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -0.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 1.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 2.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -2.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -2.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 1.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 2.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 2.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -2.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -2.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 3.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 26 1 0 0 0 0 8 2 1 1 0 0 0 2 29 1 0 0 0 0 9 3 1 1 0 0 0 3 30 1 0 0 0 0 4 14 1 0 0 0 0 4 33 1 0 0 0 0 5 15 1 0 0 0 0 5 34 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END $$$$