D06CIE -OEChem-04152108572D 27 26 0 0 0 0 0 0 0999 V2000 4.2690 0.2315 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2685 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.5976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.1345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.2685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.2685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 0.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 0.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 -0.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 -0.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 0.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 0.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -0.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -0.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 0.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 0.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 0.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 1.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 2 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 19 1 0 0 0 0 7 12 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 13 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 M END $$$$