BB09YS -OEChem-04022102132D 33 32 0 1 0 0 0 0 0999 V2000 9.4651 -0.0000 0.0000 P 0 3 0 0 0 0 0 0 0 0 0 0 5.5010 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9651 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9651 -0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8671 0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 -0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5010 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -0.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 0.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6551 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2751 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 27 1 0 0 0 0 3 12 1 0 0 0 0 3 28 1 0 0 0 0 4 13 1 0 0 0 0 4 29 1 0 0 0 0 5 15 1 0 0 0 0 6 17 1 0 0 0 0 6 30 1 0 0 0 0 7 17 2 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 18 1 0 0 0 0 13 16 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M CHG 1 1 1 M END $$$$