B9YB0T -OEChem-04012113523D 51 54 0 1 0 0 0 0 0999 V2000 3.4200 -2.8084 0.4546 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3913 0.9065 -0.1801 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -1.1164 -0.2975 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3551 0.0829 0.7867 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0195 2.3097 -0.1585 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 0.1892 -1.4364 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8911 0.7604 0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4505 0.7315 -0.3943 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.1267 -0.4643 0.3085 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9983 0.8871 0.0536 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2162 -0.3939 -0.3740 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4260 -1.7362 -0.1563 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 1.8795 -0.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9145 -1.6828 0.1408 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3157 2.1121 -0.5564 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5413 -0.2417 -0.1947 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7867 1.2208 -0.5264 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1926 -0.3976 1.8457 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2655 -0.2777 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0812 2.2751 0.0359 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8694 0.9905 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0828 -1.4182 0.0655 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 1.0831 0.4038 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4479 -1.3114 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0277 -0.0613 0.5138 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1884 -3.5187 -1.1983 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4289 0.5371 -1.4807 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9596 0.9965 1.1451 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2461 -0.4486 -1.4735 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5755 -1.8762 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8646 -2.6193 0.3239 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2402 2.7170 -0.8845 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4178 2.2670 0.8163 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7472 -1.7854 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4659 -2.5684 -0.3241 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8893 3.0250 -0.3617 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2491 2.0025 -1.6466 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0251 1.3063 -1.5905 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 1.6332 0.0876 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2048 -0.3952 2.3138 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7283 0.4882 2.2034 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -1.2656 2.2388 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 2.6802 1.0521 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6317 3.0102 -0.5638 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6493 -2.4041 -0.0756 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6737 2.0672 0.5656 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8284 -4.3990 -1.3014 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4678 -2.7928 -1.9669 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1508 -3.8271 -1.3485 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -0.1788 0.6728 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9745 1.2568 1.5374 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 26 1 0 0 0 0 2 4 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 3 16 2 0 0 0 0 4 25 1 0 0 0 0 7 50 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 27 1 0 0 0 0 9 12 1 0 0 0 0 9 16 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 10 28 1 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 17 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 20 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 21 1 0 0 0 0 19 22 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END $$$$