BQP03Y -OEChem-04012118202D 49 52 0 0 0 0 0 0 0999 V2000 10.5807 1.8452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -2.7340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5103 2.1201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8243 1.9385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9583 0.4385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4115 0.2360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2263 1.4385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3347 0.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3292 0.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 -0.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 1.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1537 -1.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7524 -0.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 -1.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9115 1.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5659 -2.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 -1.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4942 1.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3602 1.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3897 0.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3602 2.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0923 1.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2263 3.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -1.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -3.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0923 2.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -1.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -3.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9583 1.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5056 1.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7774 0.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1583 -0.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8865 0.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7703 -1.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5002 0.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -2.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -0.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8504 0.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8233 3.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2263 4.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6292 3.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -1.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 -4.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -3.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -2.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3613 1.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 18 1 0 0 0 0 2 14 1 0 0 0 0 2 21 1 0 0 0 0 3 11 2 0 0 0 0 4 31 1 0 0 0 0 4 49 1 0 0 0 0 5 31 2 0 0 0 0 6 15 2 0 0 0 0 6 20 1 0 0 0 0 7 19 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 36 1 0 0 0 0 13 17 2 0 0 0 0 13 37 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 22 1 0 0 0 0 20 40 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 27 2 0 0 0 0 23 31 1 0 0 0 0 24 27 1 0 0 0 0 24 42 1 0 0 0 0 25 28 1 0 0 0 0 25 44 1 0 0 0 0 26 29 2 0 0 0 0 26 45 1 0 0 0 0 27 43 1 0 0 0 0 28 30 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END $$$$