BSU3C1 -OEChem-04042101353D 24 23 0 1 0 0 0 0 0999 V2000 -0.8182 1.7901 0.3825 P 0 0 1 0 0 0 0 0 0 0 0 0 -0.6311 -0.9882 1.2676 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2396 -1.7941 -0.5593 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 -2.0019 1.3364 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -0.7553 0.2477 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0852 1.1806 -0.7088 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2843 -0.6344 -1.6180 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3561 0.9929 -0.3958 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 0.7658 0.3439 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4526 2.2365 1.7693 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2241 0.1522 0.3437 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5312 -1.1696 0.6034 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5085 -0.0100 -0.4412 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2697 3.1267 -0.7071 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4808 0.1631 -0.8706 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -1.0355 -0.6049 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9305 -2.0190 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4672 0.6297 1.2985 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4823 2.7649 -1.7165 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1565 3.6436 -0.3305 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4523 3.8503 -0.7737 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0783 0.8897 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.0965 -1.4808 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5101 -2.8916 -0.1972 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 2 0 0 0 0 1 14 1 0 0 0 0 2 12 1 0 0 0 0 3 12 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 6 13 1 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 17 3 0 0 0 0 17 24 1 0 0 0 0 M END $$$$