B5FH0R -OEChem-04022104492D 57 60 0 1 0 0 0 0 0999 V2000 10.4366 0.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9006 0.6403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4513 3.3861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6605 -2.3944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9121 -2.4290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0022 2.1264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 2.1398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -2.9285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4446 1.6541 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6605 0.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5266 0.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 0.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5425 2.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 -0.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6445 1.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9479 2.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4446 1.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9945 -0.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5266 -0.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6605 -1.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9006 -1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9945 0.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1304 -1.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1304 0.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1343 -2.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1343 1.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2625 0.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2702 -2.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2702 2.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3984 0.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 1.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -2.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -3.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5401 2.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 1.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4213 2.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4244 2.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4422 1.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0646 1.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4470 2.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0635 -1.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9161 -0.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 -1.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6724 -2.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7633 3.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 -0.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1975 -2.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2726 2.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 0.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7989 -1.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0019 -1.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -3.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2764 -4.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -3.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0046 2.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 22 1 0 0 0 0 3 16 1 0 0 0 0 3 45 1 0 0 0 0 4 20 1 0 0 0 0 4 47 1 0 0 0 0 5 21 2 0 0 0 0 6 26 1 0 0 0 0 6 55 1 0 0 0 0 7 31 1 0 0 0 0 7 56 1 0 0 0 0 8 32 1 0 0 0 0 8 57 1 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 19 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 34 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 28 2 0 0 0 0 25 44 1 0 0 0 0 26 29 1 0 0 0 0 27 30 2 0 0 0 0 27 46 1 0 0 0 0 28 32 1 0 0 0 0 28 33 1 0 0 0 0 29 31 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END $$$$