L10CXD -OEChem-05032300503D 55 59 0 1 0 0 0 0 0999 V2000 6.3499 0.0811 -1.9057 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5503 1.7941 -3.2477 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5927 0.8549 -3.0002 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.1192 1.7699 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9069 -0.8999 -0.4622 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4666 2.0993 -1.2914 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4203 3.1622 0.9152 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2572 -1.9506 0.6074 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3062 -0.9858 0.0297 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.7133 1.6633 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7982 1.5753 0.6076 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 3.1941 2.2679 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6513 -4.0693 -0.0176 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3965 -3.0336 -0.3316 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8093 -4.4170 0.0746 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -3.5784 1.1808 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9935 -2.1107 1.3631 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1930 -0.9421 0.8712 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9763 -1.1723 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4278 -0.1209 0.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9726 0.1820 1.4428 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5564 -0.1750 -0.8197 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5957 0.9424 0.8779 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 0.8808 -0.4546 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1929 0.7066 0.1693 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 0.5391 2.4989 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -1.0389 -1.8706 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2514 1.5886 -0.0484 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6222 1.0827 -1.1325 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8698 1.4208 2.2813 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3398 2.7056 1.2597 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -0.8345 -2.5373 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0898 1.9458 1.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9724 0.2136 -2.1713 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7302 1.1925 -2.3563 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2539 -4.4630 -0.8217 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4902 -2.7336 -1.3681 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2214 -5.0630 -0.6912 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2473 -4.5566 1.0554 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5007 -3.6856 1.0333 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1393 -4.1676 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8254 -1.8584 2.4156 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3537 -1.7169 -0.6727 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8149 -1.0519 2.6194 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9474 1.3007 1.6614 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5713 0.4764 -0.6842 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6507 0.1374 3.4962 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2863 -1.8628 -2.1669 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2987 1.8898 -0.8749 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5229 1.6988 3.1035 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4274 -1.4995 -3.3465 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9164 2.6319 0.8443 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9113 0.3631 -2.6982 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6515 2.8196 2.5569 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8534 4.0059 2.7944 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 2 35 1 0 0 0 0 3 35 1 0 0 0 0 4 18 2 0 0 0 0 5 19 2 0 0 0 0 6 28 1 0 0 0 0 6 35 1 0 0 0 0 7 31 2 0 0 0 0 8 14 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 18 1 0 0 0 0 9 20 1 0 0 0 0 9 43 1 0 0 0 0 10 19 1 0 0 0 0 10 21 1 0 0 0 0 10 44 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 31 1 0 0 0 0 12 31 1 0 0 0 0 12 54 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 22 24 1 0 0 0 0 22 27 2 0 0 0 0 23 45 1 0 0 0 0 24 29 2 0 0 0 0 25 28 1 0 0 0 0 25 46 1 0 0 0 0 26 30 2 0 0 0 0 26 47 1 0 0 0 0 27 32 1 0 0 0 0 27 48 1 0 0 0 0 28 33 2 0 0 0 0 29 34 1 0 0 0 0 29 49 1 0 0 0 0 30 33 1 0 0 0 0 30 50 1 0 0 0 0 32 34 2 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 M END $$$$