E05GFF -OEChem-05082103083D 28 28 0 0 0 0 0 0 0999 V2000 1.2263 0.1186 -0.0194 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4404 2.2559 -0.3568 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8411 -1.2431 0.1669 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5078 -0.5976 0.1035 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9708 -0.1661 0.0596 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5672 0.5840 -0.0855 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9059 -1.3421 0.2916 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0933 0.4513 -0.0811 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2565 1.0629 -0.1714 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1371 1.2097 0.4083 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.8559 -0.4896 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4057 0.6359 0.4929 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5316 -1.4296 -0.4051 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.6838 0.0862 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3093 -1.3493 -0.6709 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -1.0874 1.0599 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1579 0.5961 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.2881 -0.9124 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7342 1.3266 0.7037 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7441 1.0518 -1.0612 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7288 -1.7969 1.2716 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7663 -2.1112 -0.4747 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9483 -1.0105 0.2545 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9955 2.2369 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4485 -1.4532 -0.8882 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2365 1.2217 0.8769 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -2.4575 -0.7282 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7946 -2.1594 -0.1561 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 9 2 0 0 0 0 3 14 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 M END $$$$