BE5U6B -OEChem-04012113283D 35 37 0 0 0 0 0 0 0999 V2000 -1.2709 -3.3092 0.5834 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6811 -2.3440 -1.4914 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1228 2.0685 -1.7561 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7858 2.0001 0.4694 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5203 -0.6548 0.8104 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1839 0.6795 -0.3118 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0789 0.5433 0.5543 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0078 -0.9727 -0.1272 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4178 -2.7421 0.8805 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0469 -1.7472 0.2111 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6985 -0.4777 -0.9117 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0011 -2.0557 -0.3406 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1251 -1.7136 -0.6498 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 1.9457 -0.5565 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 1.6933 1.1499 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0871 0.0433 -1.0512 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8163 -1.0356 0.9839 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0283 1.0536 -0.8527 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2111 3.0791 0.0526 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1228 2.9523 0.9069 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 -0.0255 1.1824 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8632 1.0192 0.2643 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4198 -2.0825 1.7529 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -3.6142 1.1074 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5495 -0.4218 -1.5869 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5249 -2.6080 -1.1158 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5941 2.0559 -1.2237 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7147 1.6205 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4358 0.0800 -1.9197 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7674 -1.8471 1.7026 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6447 4.0558 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7016 3.8313 1.3861 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4045 -0.0667 2.0545 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8235 2.6761 -1.4615 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2716 1.8114 1.2906 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 12 2 0 0 0 0 3 18 1 0 0 0 0 3 34 1 0 0 0 0 4 22 1 0 0 0 0 4 35 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 14 2 0 0 0 0 7 15 2 0 0 0 0 8 12 1 0 0 0 0 8 16 2 0 0 0 0 8 17 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 13 26 1 0 0 0 0 14 19 1 0 0 0 0 14 27 1 0 0 0 0 15 20 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 21 2 0 0 0 0 17 30 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$