L7KOY9 -OEChem-05022322243D 31 34 0 0 0 0 0 0 0999 V2000 -3.0875 2.9282 0.0023 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8152 -0.2935 0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6753 -1.3714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2701 0.6025 0.0013 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2409 -0.3413 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4923 0.8476 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8801 0.5009 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9617 -0.8892 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6592 -0.3580 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3357 0.8858 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2034 2.0736 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1764 -1.5687 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6035 2.0793 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0723 1.2349 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.5652 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 0.8854 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -0.7496 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3064 -3.0504 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7797 -1.5355 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4534 -0.3155 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4303 -2.3513 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 3.0266 -0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1166 3.0394 -0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8827 -2.5282 0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2803 1.8302 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2933 -1.1767 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8445 -3.3801 -0.8971 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3359 -3.5546 0.0066 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8605 -3.3815 0.8824 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3363 -2.4689 0.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1164 0.6313 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 20 1 0 0 0 0 2 31 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 21 1 0 0 0 0 4 14 2 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 23 1 0 0 0 0 15 19 2 0 0 0 0 15 24 1 0 0 0 0 16 20 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$