BU1P5Z -OEChem-04022110353D 59 62 0 1 0 0 0 0 0999 V2000 3.0448 -0.3802 2.3238 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4289 0.3163 -0.0107 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -3.4435 -1.0213 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7938 1.9190 0.0699 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7327 -0.6529 -0.6651 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9749 -1.6272 0.6463 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2481 -0.3262 0.2046 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.1765 0.1662 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7258 -1.5925 -0.0699 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8257 0.2295 1.5148 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3588 -2.4896 0.5272 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6408 -1.7310 0.2277 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1065 -0.5918 1.5688 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9422 -2.6820 0.4291 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.7167 1.6336 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1293 0.7374 0.0889 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.6889 -0.9911 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7965 -1.2913 -1.5281 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4141 1.3473 -0.1424 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7726 0.7174 -0.2387 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 0.7121 -0.5835 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2954 0.3746 -1.4856 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5125 0.4747 0.9184 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2196 1.4545 -1.6784 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0324 1.3603 0.5947 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5583 -0.2109 -1.5754 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7753 -0.1109 0.8288 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1477 2.8451 -1.5952 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9605 2.7508 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2983 -0.4536 -0.4182 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 3.4933 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4907 0.5118 -0.6368 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8574 -1.7915 -1.1384 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1974 -0.0900 2.3558 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2315 -2.5947 1.6121 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -3.4965 0.0991 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0338 -1.9846 -0.7631 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4232 -1.9016 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4656 -3.6435 0.6526 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -2.5718 1.1552 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7233 2.0726 0.7968 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6642 1.9361 2.5549 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1889 2.2984 1.6547 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7969 -3.1785 -1.6699 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8639 -0.7269 -1.6314 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -1.3779 -2.5171 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 -4.3345 -0.6894 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2088 1.9429 -1.0407 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 2.0162 0.7259 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7276 0.5568 -2.3941 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 0.7353 1.8957 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9509 0.9929 -2.6239 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3861 0.7889 1.4482 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9652 -0.4784 -2.5462 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3513 -0.3005 1.7298 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8097 3.4240 -2.4497 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2503 3.2556 1.5949 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2815 -0.9097 -0.4879 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4635 4.5760 -0.3526 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 16 1 0 0 0 0 2 19 1 0 0 0 0 3 17 1 0 0 0 0 3 47 1 0 0 0 0 4 16 2 0 0 0 0 5 18 1 0 0 0 0 5 21 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 16 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 9 11 1 0 0 0 0 9 33 1 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 14 17 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 22 50 1 0 0 0 0 23 27 2 0 0 0 0 23 51 1 0 0 0 0 24 28 1 0 0 0 0 24 52 1 0 0 0 0 25 29 2 0 0 0 0 25 53 1 0 0 0 0 26 30 2 0 0 0 0 26 54 1 0 0 0 0 27 30 1 0 0 0 0 27 55 1 0 0 0 0 28 31 2 0 0 0 0 28 56 1 0 0 0 0 29 31 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END $$$$