B3O1FQ -OEChem-04022102172D 29 30 0 1 0 0 0 0 0999 V2000 3.4030 -1.2599 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.6701 0.7229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6545 2.1259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.7599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.3939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.1259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6399 1.4964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 0.5448 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5309 -0.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -1.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7573 1.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9917 -0.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9917 0.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -1.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4846 -1.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0337 1.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0555 1.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1724 1.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -0.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 15 1 0 0 0 0 2 27 1 0 0 0 0 3 15 2 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 14 17 2 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$