32 34 0 0 1 0 0 0 0 0999 V2000 28.2639 -27.1814 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 26.9029 -26.7237 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 28.2757 -28.6246 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 29.6250 -26.7237 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 26.0641 -27.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9204 -25.2864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9029 -29.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6485 -29.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.4815 -27.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6917 -25.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5476 -24.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.1487 -24.9901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5594 -23.4268 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 24.2747 -25.4859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.4849 -23.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8852 -22.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1281 -23.4268 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 24.9024 -22.1536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.8573 -23.4013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.8912 -21.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1131 -24.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1131 -22.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.4405 -21.7606 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 28.2171 -21.1036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.8762 -20.5463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.0969 -22.2064 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 30.8687 -20.3937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 28.6583 -23.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.9066 -19.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.2592 -20.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3285 -25.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 31.8373 -21.7606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 1 1 0 0 3 7 1 0 0 0 3 8 1 0 0 0 4 9 2 0 0 0 4 10 1 0 0 0 6 11 1 0 0 0 10 12 1 0 0 0 11 13 1 0 0 0 11 14 2 0 0 0 12 15 1 0 0 0 13 16 1 0 0 0 13 17 1 1 0 0 13 18 1 6 0 0 15 19 2 0 0 0 16 20 1 0 0 0 17 21 1 0 0 0 17 22 1 0 0 0 20 24 1 0 0 0 20 25 2 0 0 0 23 26 1 0 0 0 23 27 1 1 0 0 26 28 1 1 0 0 27 29 1 0 0 0 27 30 1 0 0 0 5 7 1 0 0 0 8 9 1 0 0 0 24 26 1 0 0 0 1 31 1 6 0 0 23 32 1 6 0 0 15 23 1 0 0 0 M END