LA6WG2 -OEChem-05022322123D 32 34 0 0 0 0 0 0 0999 V2000 0.6701 -1.3167 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 0.6436 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1187 -1.1752 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6894 0.7879 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4465 -0.8283 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3114 1.2666 0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 -0.4469 -0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2714 0.6395 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5132 -0.7499 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9486 1.0968 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9254 0.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 1.5231 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8336 -1.2291 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4033 -1.5971 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6712 1.0357 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9059 -0.3373 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 -0.0922 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 0.4649 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9829 1.4938 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7751 -1.0555 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -0.0266 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0956 -0.2581 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7333 2.1623 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2035 2.5992 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0348 -2.2979 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5191 -2.6775 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5073 1.7290 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5139 1.6560 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9246 -0.7138 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4736 1.7817 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6912 2.5379 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0692 -2.0989 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 11 1 0 0 0 0 2 17 1 0 0 0 0 2 28 1 0 0 0 0 3 11 1 0 0 0 0 3 14 2 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 30 1 0 0 0 0 5 18 2 0 0 0 0 5 20 1 0 0 0 0 6 19 2 0 0 0 0 6 21 1 0 0 0 0 7 22 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 M END $$$$