BRQ25O -OEChem-04012115572D 32 34 0 0 0 0 0 0 0999 V2000 6.9146 -2.2420 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.8512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1056 -3.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0837 -3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 -2.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6448 -4.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3359 -4.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2003 -2.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 18 1 0 0 0 0 2 12 1 0 0 0 0 2 31 1 0 0 0 0 3 13 2 0 0 0 0 4 14 2 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 5 23 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 7 25 1 0 0 0 0 8 20 1 0 0 0 0 8 22 2 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 21 2 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$