BOI1Q2 -OEChem-04022107582D 39 40 0 1 0 0 0 0 0999 V2000 8.5991 -0.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3623 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.8671 -0.3623 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0010 0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0911 -0.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0911 1.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9972 0.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9972 1.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 0.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 0.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 0.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 0.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 0.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 0.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -1.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -1.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0840 -1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0840 2.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5329 -0.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5329 1.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 19 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 14 1 0 0 0 0 11 16 2 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 3 0 0 0 0 20 39 1 0 0 0 0 M END $$$$