D0T1FR -OEChem-10101305022D 29 29 0 1 0 0 0 0 0999 V2000 5.1350 1.5950 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 -1.4050 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -1.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -0.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -2.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -2.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -2.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -2.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 2.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 1 14 1 0 0 0 0 2 14 2 0 0 0 0 3 29 1 0 0 0 0 4 28 1 0 0 0 0 8 6 1 6 0 0 0 6 14 1 0 0 0 0 6 25 1 0 0 0 0 9 7 1 6 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END $$$$