BS3F6T -OEChem-04012119042D 39 41 0 0 0 0 0 0 0999 V2000 4.6660 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6162 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3762 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0881 -2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7081 -3.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1722 -1.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5522 -0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 12 1 0 0 0 0 2 21 1 0 0 0 0 3 13 1 0 0 0 0 3 22 1 0 0 0 0 4 14 1 0 0 0 0 4 23 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 2 0 0 0 0 9 18 2 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$