BL3W7B -OEChem-04022105153D 54 57 0 0 0 0 0 0 0999 V2000 1.6581 -3.3129 0.0785 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3881 -3.7737 -1.3075 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3614 -4.2692 0.9636 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -1.4333 -1.6187 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3793 4.3730 0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3616 3.3653 -1.2858 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 4.5301 0.7728 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2768 -2.7721 0.8372 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7806 3.4760 0.9845 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.3006 0.2111 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7651 -1.9556 1.2125 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1142 -2.7366 2.1962 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1398 -2.2358 2.4597 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.9621 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1398 -2.1548 -1.1513 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0218 -1.4398 0.8383 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3209 -1.2892 -0.5205 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3926 -1.6414 -1.4985 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7665 -1.2117 -1.3536 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7709 -1.6651 0.7964 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6163 -0.7574 -0.9148 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6659 -0.1643 -1.5528 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6703 -0.6177 0.5972 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6178 0.1327 -0.5774 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0835 0.6000 -0.5015 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4456 0.8479 -0.3317 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1569 1.6201 -0.2863 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5558 1.2248 -0.7854 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8811 2.1158 0.0533 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5924 2.8881 0.0987 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9546 3.1359 0.2685 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 1.8549 0.1901 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1768 2.9716 -0.1391 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7858 4.5571 0.8003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8953 -3.0617 2.8701 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5607 -2.0863 3.4446 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4361 -2.4002 -1.9356 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7458 -1.1700 1.6027 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6314 -1.5145 -2.5524 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0289 -1.4190 -2.1233 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8251 -2.2359 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6077 0.4116 -2.4733 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4053 -0.4357 1.3757 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1815 0.0638 -0.4898 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0913 1.4583 -0.4232 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6791 1.5436 -1.8182 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9526 2.2391 0.1682 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8663 3.6797 0.2626 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1443 1.5961 1.2381 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9441 5.5978 1.1017 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3173 4.4142 -0.1466 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1879 3.9277 1.6014 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 3.2253 1.9476 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5194 4.0397 0.7613 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 4 21 2 0 0 0 0 5 31 1 0 0 0 0 5 34 1 0 0 0 0 6 33 2 0 0 0 0 7 9 1 0 0 0 0 7 54 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 33 1 0 0 0 0 9 53 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 18 2 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 39 1 0 0 0 0 19 22 1 0 0 0 0 19 40 1 0 0 0 0 20 23 2 0 0 0 0 20 41 1 0 0 0 0 21 25 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 26 44 1 0 0 0 0 27 30 2 0 0 0 0 27 45 1 0 0 0 0 28 32 2 0 0 0 0 28 46 1 0 0 0 0 29 31 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 M END $$$$