BUI6P7 -OEChem-04022111213D 34 35 0 0 0 0 0 0 0999 V2000 5.3155 -1.1706 -0.1549 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5661 0.0315 0.6721 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0061 2.7590 -0.5939 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0476 -0.9873 -1.5698 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0164 -2.4309 0.5007 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9805 -0.8426 0.0992 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6414 1.1886 -0.0242 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2792 0.4107 0.4436 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0286 -0.1329 -0.2463 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5731 2.1212 0.4316 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3475 -0.5220 -0.0124 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 1.7323 0.6655 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.6016 -0.2726 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2501 -0.0033 -0.0953 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8265 0.5776 -0.0853 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1262 0.9038 -0.2664 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0448 -1.3825 -0.1301 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5333 0.5060 0.1037 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1227 -2.2526 0.0339 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6112 -0.3640 0.2679 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4059 -1.7433 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3452 -0.8830 -0.6326 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 3.1542 0.6144 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 -1.5613 -0.1871 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6134 2.4628 1.0213 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5412 -0.4047 0.2677 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3867 1.9158 -0.5687 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0683 -1.8250 -0.3037 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7127 1.5780 0.1353 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9644 -3.3267 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6104 0.0323 0.4229 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2454 -2.4206 0.3597 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3348 0.0498 -0.2683 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6328 -1.6207 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 6 1 0 0 0 0 2 8 1 0 0 0 0 3 13 2 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 10 12 2 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$