BL64YO -OEChem-04042103063D 49 51 0 0 0 0 0 0 0999 V2000 -0.9921 0.6579 1.1967 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 1.2883 -0.2357 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8653 -0.5906 2.5588 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5023 0.3246 -1.0603 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7763 2.6942 -0.6071 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9825 -1.8335 -1.7202 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2978 -2.1647 0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4937 0.5321 0.6064 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4477 -1.4962 -0.1246 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7288 -1.5735 -0.5206 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.6177 0.8684 -1.3335 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1714 0.5691 -1.7593 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8851 0.3176 0.0764 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1756 1.0773 -0.7192 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8474 0.8236 1.0766 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6104 0.2912 -2.3396 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6123 -0.1716 1.4303 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2654 -0.4572 0.9199 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7885 -1.5356 0.2048 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0731 -0.3852 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4555 0.0064 0.2038 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5753 -2.7087 -0.2294 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 0.7648 -0.0716 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4263 -0.9521 -0.0865 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7616 -0.5731 -0.2243 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 1.3442 0.3567 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1552 1.7233 0.2189 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4521 1.1589 1.4084 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 1.9580 -1.3105 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9595 1.0362 -2.7281 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0408 -0.5133 -1.8861 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8566 -0.7796 0.0535 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8879 0.6075 0.4109 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1634 0.8174 -1.0344 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2227 2.1701 -0.6429 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9276 1.9101 1.1988 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0255 0.3687 2.0562 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5219 -0.7984 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4373 0.7073 -3.3376 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6391 0.5301 -2.0502 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0372 -3.2042 0.6305 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9436 -3.4422 -0.7405 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3672 -2.4057 -0.9216 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1513 -1.9989 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1121 2.1423 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4127 2.7711 0.3459 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4954 1.4807 1.3786 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8823 1.8114 2.0727 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3939 0.1216 1.7411 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 20 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 23 1 0 0 0 0 2 28 1 0 0 0 0 3 17 2 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 9 19 1 0 0 0 0 9 20 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 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 15 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 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 24 2 0 0 0 0 21 26 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$