BFT8I4 -OEChem-04022108413D 33 34 0 0 0 0 0 0 0999 V2000 4.8938 0.5690 0.8061 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6952 0.2588 -0.7479 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4205 -0.6690 -0.5054 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 0.6956 -0.2788 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6505 -0.1896 -0.1488 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7979 1.1366 -0.8859 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8912 0.2995 0.3249 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 0.3828 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7067 2.0437 0.0531 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5291 -1.5494 -0.4783 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0128 1.6592 0.6548 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9267 2.5246 0.5193 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9738 -0.5856 0.4553 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6152 -2.4145 -0.3429 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8353 -1.9335 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3302 -0.4859 0.5268 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5568 -1.7426 1.3237 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5736 1.9373 -1.6009 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 1.5942 0.0777 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8209 -0.7139 -0.9907 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8018 -0.0830 -2.3677 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8508 1.0778 -1.5351 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1022 2.7623 -0.0331 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.9877 -0.8463 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9569 2.0570 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0351 3.5740 0.7778 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9367 -0.2315 0.8175 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0023 -1.5856 -0.6356 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5087 -3.4642 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6805 -2.6075 0.2282 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4335 -1.6187 1.9653 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6798 -1.9417 1.9456 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7298 -2.5907 0.6552 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 20 1 0 0 0 0 3 8 1 0 0 0 0 3 16 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$