D01PVV ChemDraw07031101122D 34 37 0 0 0 0 0 0 0 0999 V2000 -1.6102 -3.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6102 -4.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8957 -4.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1812 -4.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1812 -3.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8957 -3.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 -4.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0883 -3.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 -3.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8957 -2.2136 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8957 -1.3886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0707 -2.2136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7207 -2.2136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1812 -0.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1812 -0.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8957 0.2614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6102 -0.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6102 -0.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8957 1.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1812 1.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1812 2.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8957 2.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6102 2.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6102 1.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5332 -1.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3246 -1.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9121 -3.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3246 -3.1484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3246 -4.5773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8958 3.5616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1813 3.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 4.6886 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5331 4.3866 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2312 3.2596 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 4 7 1 0 7 8 1 0 8 9 1 0 9 5 1 0 6 10 1 0 10 11 1 0 10 12 2 0 10 13 2 0 11 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 11 1 0 16 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 19 1 0 14 25 1 1 18 26 1 1 8 27 1 0 27 28 2 0 27 29 1 0 22 30 1 0 30 31 1 0 31 32 1 0 31 33 1 0 31 34 1 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 27 28 29 M SBL 1 1 30 M SMT 1 CO2H M SBV 1 30 -6.6353 8.1823 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 5 30 31 32 33 34 M SBL 2 1 33 M SMT 2 OCF3 M SBV 2 33 -7.4592 9.0067 M END $$$$