D02GEQ -OEChem-10191522222D 31 30 0 1 0 0 0 0 0999 V2000 6.0010 -0.4050 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 6.8671 0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 0.4610 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.5010 -1.2710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.0950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7331 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 -0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 -0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 -0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 -0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3732 -0.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7532 0.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 2 11 1 0 0 0 0 10 3 1 6 0 0 0 3 26 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 5 13 1 0 0 0 0 8 15 2 0 0 0 0 9 14 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 6 -1 M END $$$$