B1FUX5 -OEChem-04012115323D 29 30 0 0 0 0 0 0 0999 V2000 0.9160 2.4938 -0.0006 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7911 -0.3652 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9386 -1.7023 0.0007 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4642 -0.0515 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7716 0.6425 -0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7586 0.5902 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9864 -0.1551 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7166 1.9684 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4181 0.8528 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5819 -0.5178 -1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5833 -0.5162 1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8094 2.9640 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7743 -1.2417 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7755 -1.2402 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -1.6029 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4386 -0.5843 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6187 -1.5345 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1293 -0.2443 -2.1581 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1318 -0.2415 2.1585 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4425 3.9957 -0.0079 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 2.8344 -0.8809 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4342 2.8445 0.8923 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -1.5243 -2.1486 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2403 -1.5215 2.1482 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2993 -2.1667 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3453 1.4812 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -1.2111 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4348 -2.1286 -0.8993 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4346 -2.1276 0.9016 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 16 2 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 9 1 0 0 0 0 5 16 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 11 14 2 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$