BY1TB6 -OEChem-04022101303D 63 66 0 0 0 0 0 0 0999 V2000 3.2541 3.1120 -0.0493 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7104 2.8621 0.3904 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7623 -0.9882 -1.5102 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7569 2.8894 -1.1744 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 2.6483 2.5468 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5283 4.4001 0.7135 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8136 -5.3268 0.8973 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5445 0.7581 0.4456 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5166 -0.6011 0.1333 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0818 0.6892 0.0571 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 1.5308 0.0994 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7983 1.8333 -0.2793 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2498 2.0522 0.8668 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5974 -1.1877 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7616 0.8348 0.6506 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4115 1.3972 1.1384 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -0.4151 -0.8711 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7337 0.9442 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3811 -1.4514 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0674 1.7629 -0.8505 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 2.0957 1.4694 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6551 -0.5612 -0.1867 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1533 1.4269 0.6753 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9938 3.2830 0.5168 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6069 -2.1076 -0.4175 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6317 0.5120 -1.0901 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9274 -0.6477 -0.7592 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4494 -2.9523 -0.0735 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5164 -3.2386 -1.0384 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3188 -3.4643 1.2174 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6128 -4.0367 -0.7124 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7775 -4.2624 1.5435 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7434 -4.5486 0.5786 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2008 3.7608 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8628 -0.1398 -1.8345 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0494 2.7162 -1.7549 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7633 -5.5797 -0.1372 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5941 -2.2476 -0.7713 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2307 -0.0746 0.9158 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 1.8677 2.0846 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5676 1.5952 -0.8007 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1714 -1.4942 1.5404 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1267 -1.4750 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 0.9917 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -2.0110 -1.4802 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6121 0.3639 -1.5298 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3694 -1.6226 -0.9456 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4312 -2.8451 -2.0485 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0554 -3.2847 1.9947 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3263 -4.2178 -1.5089 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8724 -4.6621 2.5495 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1529 3.5436 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8009 3.7056 -1.5058 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2668 4.7768 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6106 -0.7598 -2.3398 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5712 0.6465 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3386 0.2641 -0.9343 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4526 3.7157 -1.9484 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9914 2.2029 -2.7207 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 2.2224 -1.0619 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2479 -4.6564 -0.4726 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3161 -6.1387 -0.9662 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5462 -6.2143 0.2908 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 24 1 0 0 0 0 2 11 1 0 0 0 0 2 34 1 0 0 0 0 3 17 1 0 0 0 0 3 35 1 0 0 0 0 4 20 1 0 0 0 0 4 36 1 0 0 0 0 5 21 2 0 0 0 0 6 24 2 0 0 0 0 7 33 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 9 14 1 0 0 0 0 9 19 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 10 22 1 0 0 0 0 11 18 2 0 0 0 0 12 20 1 0 0 0 0 13 15 2 0 0 0 0 13 21 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 23 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 19 25 2 0 0 0 0 19 42 1 0 0 0 0 20 26 2 0 0 0 0 21 23 1 0 0 0 0 22 27 2 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 25 28 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 48 1 0 0 0 0 30 32 2 0 0 0 0 30 49 1 0 0 0 0 31 33 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 M END $$$$