L7LA5V -OEChem-05022323303D 30 32 0 0 0 0 0 0 0999 V2000 -3.2517 -3.0308 0.0017 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 3.6809 -0.0025 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6349 0.6534 0.0139 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.9765 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6227 -1.2012 -0.0024 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 -0.1023 0.0024 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2769 -3.4107 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2722 -1.6109 -0.0033 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2419 0.2317 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5673 0.5748 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5382 1.3544 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2741 -1.0552 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3695 2.5218 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5299 -0.4092 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7034 -2.0583 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9053 1.2438 -0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0843 -1.7402 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8804 2.7358 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3911 -0.0625 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8269 -0.2920 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5455 2.1164 -0.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4517 2.5179 0.9069 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4523 2.5174 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6463 3.8052 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2589 0.8372 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5681 -0.8649 0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7108 -3.6281 -0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9634 -4.1532 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6299 -2.3969 -0.0095 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2635 -1.8269 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 13 2 0 0 0 0 3 20 2 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 18 1 0 0 0 0 5 12 1 0 0 0 0 5 19 2 0 0 0 0 6 14 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 15 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 20 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 14 2 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 12 15 1 0 0 0 0 14 17 1 0 0 0 0 15 17 2 0 0 0 0 16 19 1 0 0 0 0 16 21 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 M END $$$$