27 29 0 0 0 0 0 0 0 0999 V2000 8.7782 -9.3815 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 17.1189 -11.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9899 -10.7970 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.2932 -10.7970 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.1189 -12.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8155 -11.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9899 -9.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3141 -9.5195 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.9899 -13.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8155 -12.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6412 -10.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1642 -8.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3837 -8.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6863 -13.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5121 -11.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5121 -12.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3377 -13.4617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2086 -12.7842 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 8.8537 -12.1519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5311 -14.0941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8409 -11.5196 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 15.9448 -12.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2482 -12.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6419 -10.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6419 -9.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4676 -8.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4606 -7.3673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 2 4 1 0 0 0 2 5 2 0 0 0 3 6 1 0 0 0 4 8 1 0 0 0 5 9 1 0 0 0 6 10 2 0 0 0 6 11 1 0 0 0 7 12 1 0 0 0 8 13 1 1 0 0 10 14 1 0 0 0 11 15 2 0 0 0 14 16 2 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 2 0 0 0 18 20 2 0 0 0 18 21 1 0 0 0 8 12 1 0 0 0 9 10 1 0 0 0 15 16 1 0 0 0 3 22 1 6 0 0 4 23 1 6 0 0 3 7 1 0 0 0 4 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 8 26 1 0 0 0 26 27 2 0 0 0 M CHG 2 1 1 21 -1 M END