BI8VF5 -OEChem-04012115442D 36 38 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 8.5991 3.8512 0.0000 F 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 3.4030 0.8512 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 5.1350 0.8512 0.0000 N 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 1.8512 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 -0.6488 0.0000 C 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 0.3512 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 6.0010 -2.6488 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 6.0010 3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.8512 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 6.8671 3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.3512 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 4.9230 2.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 1.7436 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 4.2690 -3.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.2312 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 6.8671 4.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 2.0412 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 2.0000 -0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 24 1 0 0 0 0 2 22 1 0 0 0 0 3 14 1 0 0 0 0 3 36 1 0 0 0 0 4 13 2 0 0 0 0 5 16 2 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 27 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 7 28 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 15 19 2 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 21 2 0 0 0 0 18 30 1 0 0 0 0 19 23 1 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END $$$$