BOZU92 -OEChem-04022105483D 34 35 0 0 0 0 0 0 0999 V2000 3.8041 -1.3741 -0.5168 P 0 0 0 0 0 0 0 0 0 0 0 0 4.2689 0.1886 1.2577 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 -1.2017 1.5931 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6554 -2.4551 0.3332 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.2311 -1.0286 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5745 -0.6825 -1.6024 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.7529 0.2812 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1232 -0.2952 0.7111 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7837 0.4875 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1048 1.4719 -0.0986 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6152 1.9993 -0.1415 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3389 2.7146 -0.5211 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7081 2.9801 -0.5425 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5513 1.1922 -0.0752 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1074 -0.0423 -0.0643 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5347 -0.3189 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4222 0.6609 0.4233 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0162 -1.5640 -0.4266 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 0.3955 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3851 -1.8292 -0.3861 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2725 -0.8496 0.0592 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4542 -0.4846 0.6563 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6794 2.2178 -0.1658 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3546 3.4889 -0.8384 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0682 3.9502 -0.8727 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1754 2.0819 -0.0843 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4814 -0.9293 -0.1089 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0935 1.6364 0.7694 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3405 -2.3401 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -3.1430 -0.1476 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6571 -2.8788 -1.7544 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4821 1.1560 0.8156 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7601 -2.7986 -0.7012 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3382 -1.0566 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 8 1 0 0 0 0 2 8 1 0 0 0 0 3 8 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$