BFP03C -OEChem-04022100242D 32 33 0 0 0 0 0 0 0999 V2000 3.8366 0.4898 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6337 2.4203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0349 3.4383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 3.6474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 1.9248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 -0.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 0.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 1.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 1.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 2.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6172 2.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7745 -1.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -0.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5804 1.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2871 4.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6406 3.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 16 2 0 0 0 0 3 19 1 0 0 0 0 3 31 1 0 0 0 0 4 20 1 0 0 0 0 4 32 1 0 0 0 0 5 20 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 M END $$$$