BQ1AO8 -OEChem-04022107283D 29 31 0 0 0 0 0 0 0999 V2000 0.9511 1.9189 -0.0055 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8441 1.2790 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4821 -0.3450 -0.0342 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9364 0.9865 0.0375 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0578 0.6292 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7903 -0.7415 0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8213 0.3688 -0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3751 -0.8906 -0.0074 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3588 1.1448 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8724 -1.6436 0.0139 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5612 0.7288 -0.0306 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4162 0.2309 0.0171 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1792 -1.1424 0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8994 -0.3145 -0.0124 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6416 -1.4903 -0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5883 0.8873 0.0165 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0306 -1.4290 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6243 -0.1774 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7285 2.2831 -0.0197 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8519 -1.8369 -0.0066 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5443 2.2136 0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -2.7165 0.0173 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4392 0.5985 0.0231 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0179 -1.8335 0.0308 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1056 -1.2885 -0.0521 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1502 -2.4592 -0.0428 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1225 1.8613 0.0249 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6297 -2.3324 -0.0049 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7045 -0.0754 0.0462 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 19 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 3 25 1 0 0 0 0 4 16 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 24 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 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$