BTF2Y1 -OEChem-04012112063D 33 35 0 0 0 0 0 0 0999 V2000 -0.1428 0.6531 -0.0427 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7468 -3.0837 0.2054 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6827 2.9235 -0.2061 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6954 0.2034 -0.0331 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2289 0.6216 -0.0383 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1195 -0.7555 0.0483 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5053 0.4928 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6556 -0.4772 0.0458 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2828 1.6481 -0.1197 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1043 -0.1916 0.0239 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2757 -1.9571 0.1328 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5124 -0.8589 0.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1837 -1.7315 0.1245 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2876 0.2983 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6744 1.5492 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9938 -1.1173 -0.5266 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 1.0059 0.5538 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3622 -0.8477 -0.5472 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 1.2757 0.5332 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8454 0.3489 -0.0174 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.8305 0.1155 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8097 -2.6123 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2838 2.4483 -0.1831 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6556 -2.0506 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 1.7422 0.9963 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0419 -1.5754 -0.9832 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3245 2.2108 0.9508 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6745 3.0045 -0.2066 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 3.7531 -0.2658 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2592 1.0410 -0.0911 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1417 -0.7019 0.0308 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5797 1.4892 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8711 -0.0496 -0.4379 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 11 2 0 0 0 0 3 9 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 14 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 20 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 15 2 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 20 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$