BV47TY -OEChem-04012113003D 28 29 0 0 0 0 0 0 0999 V2000 -4.3706 1.3781 -0.7478 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0544 -2.3953 0.5819 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3283 2.2688 0.7626 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0094 0.2652 -0.0911 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4787 0.1405 -1.7627 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1259 -0.0721 0.6836 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9614 -1.4515 -0.0745 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9669 -0.2444 -0.7126 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9431 2.0486 -0.1902 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2452 -0.0229 1.1837 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2808 0.0844 0.0655 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6352 -1.3835 0.4061 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7994 1.1613 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7311 0.0956 0.5559 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7063 -0.2808 -0.2619 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1447 0.9993 0.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5594 -2.7501 -0.3775 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7415 0.1587 -0.5684 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 0.8399 1.8525 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4493 -0.9119 1.7915 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0912 0.9924 -0.5217 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1459 -0.7517 -0.6331 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9297 -0.8138 1.1338 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8865 0.9665 1.2025 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8639 -3.5706 -0.1829 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8416 -2.7749 -1.4347 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4469 -2.8889 0.2476 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6691 0.3174 -0.8153 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 18 1 0 0 0 0 4 28 1 0 0 0 0 5 18 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 8 15 2 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 13 16 1 0 0 0 0 14 18 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$