BF2WY8 -OEChem-04022103233D 32 34 0 0 0 0 0 0 0999 V2000 -2.5039 -2.5181 1.1104 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9132 3.4729 0.3136 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 3.0596 -0.1838 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3966 -0.6452 -0.2833 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4372 -1.9121 -0.1883 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5553 0.3628 0.0402 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3464 -1.5958 0.6091 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4194 -0.1969 0.7494 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8481 -0.1605 -0.0786 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3896 0.7041 -0.3653 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4929 -0.3754 -0.3293 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3207 1.1342 0.1362 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4383 2.2139 0.1003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0831 1.9987 -0.1504 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7613 -1.2766 -0.0406 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8009 0.4563 -0.6262 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8684 -1.5192 -0.8237 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -2.7401 -0.4739 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8757 -3.3844 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8116 -0.6822 -0.6416 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3114 3.6042 0.5627 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1266 -1.3835 -0.5139 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3828 1.2449 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3639 1.2559 -1.1404 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2059 -0.8585 -1.6128 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4012 -3.1265 -0.9584 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1493 -4.3224 1.0251 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9371 -0.5951 -1.7276 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6812 2.7672 -0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5133 4.6707 0.7078 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6064 3.0976 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9075 3.2836 -0.2986 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 19 1 0 0 0 0 2 13 1 0 0 0 0 2 21 1 0 0 0 0 3 14 1 0 0 0 0 3 29 1 0 0 0 0 4 16 2 0 0 0 0 4 20 1 0 0 0 0 5 7 2 0 0 0 0 5 20 1 0 0 0 0 6 8 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 15 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$