DFPS93 -OEChem-06062108532D 26 27 0 0 0 0 0 0 0999 V2000 4.5411 2.0000 0.0000 Bi 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.0000 0.0000 Bi 0 0 0 0 0 0 0 0 0 0 0 0 5.3501 2.5878 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5878 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5878 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.5878 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0411 3.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0411 3.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -3.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -3.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6475 3.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9763 4.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1059 4.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4346 3.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7026 -3.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3738 -4.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2442 -4.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 -3.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0645 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2856 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$