B01LNA -OEChem-04022106343D 35 36 0 0 0 0 0 0 0999 V2000 -1.0168 -1.9588 -0.2122 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3507 1.6024 -0.0494 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7305 -0.4460 -0.3122 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 0.1130 -0.0573 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4873 0.3183 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2473 0.9306 -0.3138 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7238 -1.5121 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 1.0187 -0.8003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0035 -1.1927 0.3053 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6391 -0.7852 -0.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8657 0.5114 0.2582 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7005 -0.4892 1.0199 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8993 0.3167 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5914 1.5227 0.1452 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5971 -0.8910 0.0418 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9812 1.5209 0.2643 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9869 -0.8929 0.1608 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6789 0.3132 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1627 1.3052 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6246 1.5548 -0.9623 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9302 -1.6082 -1.5328 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 -2.4690 -0.1194 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 0.7288 -1.8559 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0509 2.0496 -0.7226 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8011 -1.1616 1.3825 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 -1.9747 0.1259 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0765 1.2445 -0.0532 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9461 -1.3373 0.3755 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1737 -0.8327 1.9137 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6338 -0.0149 1.3386 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0602 2.4710 0.1401 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1423 -1.8670 -0.0407 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5201 2.4598 0.3508 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5318 -1.8325 0.1666 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7611 0.3117 0.3645 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$