D0Y7XQ -OEChem-10101305022D 29 28 0 0 0 0 0 0 0999 V2000 4.8520 1.1900 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 1.1900 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 1.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 0.3240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.3240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 2.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 2.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1981 -0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5966 -0.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5831 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5831 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -1.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 0.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 7 2 0 0 0 0 1 10 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 8 2 0 0 0 0 2 10 1 0 0 0 0 3 29 1 0 0 0 0 4 28 1 0 0 0 0 5 27 1 0 0 0 0 6 26 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$