BDS14M -OEChem-04012116102D 58 57 0 1 0 0 0 0 0999 V2000 9.2001 5.8290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5705 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.9560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7045 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.4560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5546 6.2358 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.3341 7.3290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0662 12.3290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3341 12.3290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4681 5.8290 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3636 4.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3854 4.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8854 5.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3466 7.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3341 6.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3956 7.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2001 7.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2001 8.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0662 9.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3341 9.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0662 10.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3341 10.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2001 10.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2001 11.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8385 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7045 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4356 6.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4284 4.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9836 4.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 4.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 4.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4706 5.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3838 5.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9663 7.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4329 7.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5872 8.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 7.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 6.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 7.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4122 7.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8107 7.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6031 9.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 9.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6031 10.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 10.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0662 12.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6031 12.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3341 12.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1485 2.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3016 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5285 0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 7.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 6.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1075 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 6.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 27 1 0 0 0 0 2 57 1 0 0 0 0 3 28 1 0 0 0 0 3 58 1 0 0 0 0 4 27 2 0 0 0 0 5 28 2 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 7 41 1 0 0 0 0 8 24 1 0 0 0 0 8 48 1 0 0 0 0 8 49 1 0 0 0 0 9 24 2 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 6 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 20 22 2 0 0 0 0 20 45 1 0 0 0 0 21 23 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 28 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END $$$$