B06QVL -OEChem-04022104533D 45 48 0 0 0 0 0 0 0999 V2000 -6.1027 1.1135 -0.3438 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4418 -3.0207 -0.6394 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5667 0.9435 -2.0056 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 -2.1005 -0.7357 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3974 -4.0556 -0.4417 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4745 3.4257 -0.6093 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1523 -0.4812 -0.6147 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5028 -1.7266 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4934 -0.7421 -0.7899 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.7105 -0.5284 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3997 0.8453 -0.6134 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -1.9687 -0.2359 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 0.2119 -1.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8029 -0.9952 0.4733 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 0.2995 -0.0958 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0267 1.7776 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3629 1.2018 -1.5507 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9065 -0.4559 -0.1876 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5339 -0.6317 1.7927 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7814 1.2091 -0.3456 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8105 -0.5255 1.0275 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5367 3.0428 0.2861 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8642 2.4928 -1.5067 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7412 0.4471 0.4711 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3685 0.2712 2.4515 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8655 1.2939 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8947 -0.4408 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4721 0.8106 1.7905 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9222 0.4688 1.6513 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5499 -2.5830 -0.8386 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7682 1.5399 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7149 0.5088 -2.3082 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4785 -4.5456 -0.2886 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2205 -4.6446 -0.5241 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1137 -0.7408 -1.2167 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6792 -1.0468 2.3204 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7611 1.8634 -1.2132 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0284 -1.2317 1.2829 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2404 3.8054 0.9987 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6161 2.8209 -2.2167 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1589 0.5543 3.4788 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6655 2.0024 0.3341 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9366 -1.0787 2.7791 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1133 1.5134 2.3162 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7656 0.5357 2.3322 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 30 1 0 0 0 0 5 10 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 22 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 16 31 1 0 0 0 0 17 23 2 0 0 0 0 17 32 1 0 0 0 0 18 24 1 0 0 0 0 18 35 1 0 0 0 0 19 25 2 0 0 0 0 19 36 1 0 0 0 0 20 26 1 0 0 0 0 20 37 1 0 0 0 0 21 27 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 28 2 0 0 0 0 25 28 1 0 0 0 0 25 41 1 0 0 0 0 26 29 2 0 0 0 0 26 42 1 0 0 0 0 27 29 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END $$$$