BF7LZ5 -OEChem-04012113353D 33 34 0 0 0 0 0 0 0999 V2000 3.6077 -1.3440 0.3130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2765 1.9222 -0.8426 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9777 -1.6799 -0.0221 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8618 -2.1307 1.2756 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0827 1.8511 -2.2414 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5703 3.1879 -0.2081 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3387 -1.6385 -1.7409 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -2.0523 0.1205 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 0.8403 -0.5465 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3446 -0.5656 -1.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1554 0.9106 0.8313 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6733 -1.2755 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5713 0.3593 0.8306 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9973 1.1286 0.0856 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7993 0.1826 -0.5325 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1755 1.4646 1.4179 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8066 -0.4439 0.2013 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1827 0.8380 2.1518 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9984 -0.1163 1.5435 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6574 -1.4384 -0.4326 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8189 -0.5695 -1.9634 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7384 -1.1074 -0.2697 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5281 0.3474 1.5304 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2039 1.9484 1.1741 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.3058 -1.5365 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2927 -0.7534 -1.9381 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2116 0.9192 0.1407 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0105 0.4039 1.8316 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6342 -0.0578 -1.5779 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5496 2.2016 1.9115 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3312 1.0923 3.1973 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7772 -0.5930 2.1328 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9184 -2.3105 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 7 20 1 0 0 0 0 7 33 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$