BI96HF -OEChem-04012112452D 31 31 0 0 0 0 0 0 0999 V2000 7.2242 2.8194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 2.8194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 3.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 3.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 4.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 4.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3285 4.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5997 4.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 13 2 0 0 0 0 3 16 1 0 0 0 0 3 31 1 0 0 0 0 4 16 2 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 16 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END $$$$