BI5W1P -OEChem-04012113513D 33 34 0 0 0 0 0 0 0999 V2000 2.7204 1.2228 0.0264 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3591 -2.2494 0.0064 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0784 -0.5096 1.0834 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0597 -0.5078 -1.0911 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8556 1.9045 1.3026 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8457 1.9665 -1.2157 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1412 2.5487 -0.0161 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1738 0.3755 -0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9216 -0.0749 0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0353 1.3137 -0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3786 0.7563 -0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5602 -0.6266 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4854 1.6051 -0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3891 -0.5427 -1.2091 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3699 -0.5985 1.2061 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9557 -0.3120 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8488 -1.1608 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 1.0709 -0.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3356 -1.5673 -1.2253 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3163 -1.6230 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7991 -2.1074 -0.0258 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3332 -0.8837 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1401 -0.2526 0.8909 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1599 -0.2314 -0.9147 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -1.3247 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3707 2.6859 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0347 -0.1402 -2.1529 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0002 -0.2410 2.1621 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9704 -2.2405 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6304 1.7400 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7102 -1.9460 -2.1718 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6758 -2.0452 2.1238 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5352 -2.9059 -0.0383 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 22 1 0 0 0 0 7 10 2 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 13 18 2 0 0 0 0 13 26 1 0 0 0 0 14 19 1 0 0 0 0 14 27 1 0 0 0 0 15 20 2 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$