28 1.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4275 1.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8428 -0.6177 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 -1.4420 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 1.1277 -1.8532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3024 -1.8551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 0 3 5 2 0 3 6 1 0 4 7 1 0 5 8 1 0 6 9 1 0 6 10 1 0 7 8 2 0 7 11 1 0 8 12 1 0 9 10 1 0 12 13 1 0 12 14 1 0 M END