LB39LE -OEChem-05022323373D 36 38 0 0 0 0 0 0 0999 V2000 -6.7814 2.5799 -0.2171 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8131 -2.6990 0.2285 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9161 -1.8892 -0.1716 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1007 -0.1579 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 0.0223 -1.1515 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7479 0.6808 0.2779 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1671 -0.3859 0.6656 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4249 0.4419 0.2255 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.1846 1.1099 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8373 -0.8290 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0421 0.6318 0.6564 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6005 -1.7539 0.2277 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3411 1.4979 0.2137 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1504 -1.0522 -0.6031 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4787 0.0156 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6551 1.2779 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0586 0.0058 -0.6122 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0512 0.1709 1.2582 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5138 0.1932 -1.0454 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1816 0.3572 0.1576 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 0.3445 1.3268 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 0.1964 -2.3408 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5977 0.5357 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.9989 1.7906 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3347 0.7554 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7451 1.6284 0.9683 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2393 -2.8039 -0.4739 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.2681 -0.9728 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0312 2.4916 0.5306 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4745 -2.0391 -0.9221 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0793 -0.1753 -0.9395 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4947 0.1649 2.1881 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9018 0.4685 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9908 -0.6184 -2.3684 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7733 1.1519 -2.4893 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5769 0.0548 -3.1855 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 12 2 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 27 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 4 28 1 0 0 0 0 5 15 2 0 0 0 0 5 19 1 0 0 0 0 6 23 3 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 14 1 0 0 0 0 11 26 1 0 0 0 0 13 16 2 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 14 30 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 18 21 2 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$