B87HIO -OEChem-04022108093D 35 37 0 0 0 0 0 0 0999 V2000 -6.4857 -1.2228 -0.5100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7485 2.9333 -0.1539 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6802 2.0044 -1.0707 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 1.2012 0.5485 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5198 2.7828 -0.8389 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1873 0.4405 1.3975 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 0.8955 0.2961 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9564 -0.5917 0.6247 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6603 2.3733 -0.1465 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5496 1.9381 -0.6244 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7396 -0.1266 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1556 -0.3970 0.4458 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4346 -1.8754 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1927 -0.2670 0.0665 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1493 -2.8346 -0.2527 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9074 -1.2260 -0.6512 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1612 0.1234 1.2605 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4891 -1.1727 -0.6644 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3857 -2.5099 -0.8108 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5002 -0.1322 0.9653 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8281 -1.4284 -0.9597 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8337 -0.9082 -0.1449 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.0118 2.2298 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8953 1.1410 1.8591 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3112 -0.8493 1.4452 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4836 3.6057 -1.4298 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4818 -2.1543 0.9029 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6125 0.7282 0.1839 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9163 0.7300 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7162 -1.5850 -1.3083 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7447 -3.8351 -0.3741 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8703 -0.9735 -1.0854 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9426 -3.2568 -1.3688 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2732 0.2800 1.6088 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0732 -2.0345 -1.8281 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 9 2 0 0 0 0 3 10 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 26 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 19 2 0 0 0 0 15 31 1 0 0 0 0 16 19 1 0 0 0 0 16 32 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 21 2 0 0 0 0 18 30 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$