D07JBL -OEChem-09301911172D 33 35 0 1 0 0 0 0 0999 V2000 4.2690 -2.1440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.1440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -0.1440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.9488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.8560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3560 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -0.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 0.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -0.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 1.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 1.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 2.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 2.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 1.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 1.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5572 -0.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2474 -0.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 0.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0448 1.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2848 1.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 2.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 2.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 30 1 0 0 0 0 2 12 2 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 10 2 0 0 0 0 9 6 1 1 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$