LE84CD -OEChem-05022322182D 29 28 0 0 0 0 0 0 0999 V2000 7.7331 -0.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2331 -0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 0.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 -1.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 -0.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 14 1 0 0 0 0 2 10 1 0 0 0 0 2 26 1 0 0 0 0 3 11 1 0 0 0 0 3 27 1 0 0 0 0 4 12 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 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 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$