D09BNS -OEChem-10191521332D 28 29 0 1 0 0 0 0 0999 V2000 2.5369 -0.1567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6596 1.9615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0132 2.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.9615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0382 0.0604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 0.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 0.8047 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -1.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 1.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 0.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9771 0.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -1.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -2.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6449 0.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8456 -0.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8522 2.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 27 1 0 0 0 0 2 16 1 0 0 0 0 2 28 1 0 0 0 0 3 16 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 21 1 0 0 0 0 9 5 1 1 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 16 1 0 0 0 0 9 19 1 0 0 0 0 10 13 1 0 0 0 0 11 20 1 0 0 0 0 12 14 2 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 15 24 1 0 0 0 0 M END $$$$