B4QPA8 -OEChem-04022101572D 34 36 0 0 0 0 0 0 0999 V2000 7.6648 -2.1445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7205 2.5880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -2.9492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.1445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -2.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 -0.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 0.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7455 0.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0347 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0777 0.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3669 2.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3884 1.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0312 3.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -3.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9986 -0.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5529 -0.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6414 1.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 0.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5595 2.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6205 3.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2238 4.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4419 3.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 21 1 0 0 0 0 4 12 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 9 12 2 0 0 0 0 9 22 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$