D0I7BU -OEChem-04152113173D 36 37 0 1 0 0 0 0 0999 V2000 2.1682 0.2047 -2.1761 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1066 1.2214 0.9630 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0129 0.5262 -1.0950 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 2.1723 -0.4511 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 0.7534 1.3408 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -1.3452 0.5269 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2316 0.1891 -0.4486 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8961 -0.7797 -1.2754 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8801 0.4932 -0.8603 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5576 1.7638 -0.0934 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4193 1.6732 1.1646 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6005 0.8397 0.7275 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9996 -0.6466 -0.4501 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0698 -0.7334 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1196 -1.7891 -1.0809 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2041 -1.3235 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1825 -0.4163 -0.5596 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2151 -1.8242 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -0.0099 0.3354 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2046 -1.4177 2.0441 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1831 -0.5106 1.6373 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2405 0.9591 -0.0569 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 0.6555 -1.9429 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4956 1.8837 0.1427 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8726 2.6367 -0.6792 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8975 1.1505 1.9722 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7419 2.6599 1.5057 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5959 -1.7183 -1.2014 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0538 -0.8117 -0.7187 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1824 -0.3641 -2.2108 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7657 -0.1256 -2.0417 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3614 -2.6944 -0.6906 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5254 -2.0628 -2.0609 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4597 -2.5302 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2128 -1.8072 3.0579 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9423 -0.2104 2.3541 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 22 1 0 0 0 0 5 12 2 0 0 0 0 6 13 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$