BF73VM -OEChem-04022115393D 30 31 0 0 0 0 0 0 0999 V2000 -0.4845 -0.7240 -0.7008 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3714 0.7833 -1.0242 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9393 0.0035 -0.7525 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8428 -1.0025 1.6413 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 0.9468 0.0118 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0747 -1.3432 -0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4023 0.4557 0.3391 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8758 0.2751 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7487 1.2083 0.2869 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3504 -1.0115 -0.1221 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1912 -0.3305 -0.3245 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7499 0.2600 0.2359 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6484 -0.3254 1.0846 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1008 -0.4607 0.8306 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0842 2.6122 0.6628 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3632 -2.1041 -0.2057 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6024 0.0918 -0.4485 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7177 0.6651 -1.2717 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.3043 1.3836 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1322 1.4820 0.0669 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7822 0.4982 0.4615 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.7207 2.0127 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5188 2.6443 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1897 3.2440 0.6621 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 3.0372 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1272 -1.8590 -0.9502 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8973 -3.0507 -0.4991 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8447 -2.2521 0.7661 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9732 1.0995 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3762 -0.4486 -0.0099 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 3 17 1 0 0 0 0 3 30 1 0 0 0 0 4 14 2 0 0 0 0 5 9 2 0 0 0 0 5 11 1 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 13 2 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 10 16 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 17 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 18 29 1 0 0 0 0 M END $$$$