BA1YE3 -OEChem-04022104343D 37 40 0 0 0 0 0 0 0999 V2000 6.0179 -0.2580 -1.0960 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2797 -2.9113 1.1452 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5458 -0.3174 -1.9371 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5365 1.9475 0.5504 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1354 -0.3366 1.3462 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6004 3.4409 -0.7025 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.4030 1.6274 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7019 0.9442 1.1313 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7473 0.6969 0.2014 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3816 -0.5158 0.7894 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3032 1.2265 -0.3213 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 1.6086 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3575 -0.2136 -0.3601 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7479 3.2716 0.2837 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9951 0.7872 -0.4466 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2047 -1.6472 0.7613 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9505 2.1699 -1.0841 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4795 -0.9415 -1.1634 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8291 -0.3363 -0.4822 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4379 -1.5338 0.1131 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -0.8788 0.4191 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5481 -2.3345 -1.1874 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3726 -2.2718 0.3952 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4945 -2.9996 -0.4079 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1821 0.6130 2.1249 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4881 2.2266 2.3409 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6314 2.6402 0.1028 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6176 -1.0512 1.8391 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2564 4.0619 0.8342 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3128 1.7142 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9007 -2.5801 1.2242 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6512 2.0034 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1012 -2.3939 0.0734 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9956 -0.3277 1.0519 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8705 -2.9149 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5478 -4.0842 -0.4256 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.9877 -2.4106 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 23 1 0 0 0 0 3 18 1 0 0 0 0 3 37 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 28 1 0 0 0 0 6 14 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 17 2 0 0 0 0 12 27 1 0 0 0 0 13 18 2 0 0 0 0 13 21 1 0 0 0 0 14 29 1 0 0 0 0 15 19 2 0 0 0 0 15 30 1 0 0 0 0 16 20 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$