32 31 0 0 0 0 0 0 0 0999 V2000 15.9961 -19.9629 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 34.3630 -20.0337 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 30.2426 -21.3599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.4552 -20.6517 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 32.1064 -21.9051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.8743 -19.3702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.7085 -20.0145 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 29.0248 -20.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8183 -21.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6705 -20.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6401 -19.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8508 -18.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0686 -19.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4224 -18.5850 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 25.4155 -17.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2117 -19.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6274 -16.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6202 -15.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4026 -14.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1918 -15.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1988 -16.4916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 23.0025 -18.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8385 -19.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8455 -20.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0164 -21.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2504 -20.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5879 -21.4135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3703 -20.7186 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 18.1467 -20.0145 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 18.6730 -21.9351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0759 -19.5071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 37.9225 -18.4230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 8 1 0 0 0 14 16 1 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 4 6 2 0 0 0 15 17 2 0 0 0 17 18 1 0 0 0 18 19 2 0 0 0 19 20 1 0 0 0 20 21 2 0 0 0 21 15 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 11 2 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 16 22 2 0 0 0 22 23 1 0 0 0 23 24 2 0 0 0 24 25 1 0 0 0 25 26 2 0 0 0 26 16 1 0 0 0 13 8 1 0 0 0 24 27 1 0 0 0 4 7 1 0 0 0 27 28 1 0 0 0 11 14 1 0 0 0 28 29 1 0 0 0 28 30 2 0 0 0 14 15 1 0 0 0 28 31 2 0 0 0 M CHG 4 1 1 2 1 7 -1 29 -1 M END