L4AW6M -OEChem-05022322313D 26 28 0 0 0 0 0 0 0999 V2000 5.3732 0.5137 -0.0016 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4334 2.8131 0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2581 -1.3714 0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4258 1.5802 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0285 -0.8330 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5463 -0.8299 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3408 0.5202 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8805 0.5248 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9436 1.6764 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1001 -1.7607 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6978 0.9170 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6035 -1.7791 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2538 0.8818 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4352 -1.3607 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.0113 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9458 -1.4110 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2725 -0.0701 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2573 -2.3885 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8678 2.4979 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8897 -2.8300 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9468 1.9785 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3728 -2.8445 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5678 1.9243 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2184 -2.1134 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7226 -2.1688 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3121 0.2427 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 9 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 18 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 19 1 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 10 14 2 0 0 0 0 10 20 1 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$