LG0AK5 -OEChem-05022323202D 45 47 0 1 0 0 0 0 0999 V2000 5.7516 0.8821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 3.3793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7829 -3.6746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4427 2.1545 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1793 3.1371 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7015 1.1886 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0110 1.9569 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4759 1.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9225 0.3229 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4298 0.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1839 3.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6527 1.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6793 4.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4664 2.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8876 -0.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3775 -0.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0047 -1.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7357 -1.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9698 -2.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7008 -2.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8178 -2.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6619 3.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9215 0.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3944 1.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 2.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0902 1.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4648 0.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2379 3.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 3.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0538 0.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1424 4.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9893 4.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2162 3.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9464 2.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1287 3.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9864 3.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9966 -0.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -1.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7583 -0.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0575 3.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4789 -0.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2831 -0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4224 -2.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2266 -2.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3087 -4.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 11 1 0 0 0 0 2 40 1 0 0 0 0 3 21 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 6 0 0 0 5 6 1 0 0 0 0 5 13 1 1 0 0 0 5 22 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 23 1 1 0 0 0 7 12 1 0 0 0 0 7 14 1 6 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 15 1 6 0 0 0 9 27 1 0 0 0 0 10 12 2 0 0 0 0 10 16 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 18 20 2 0 0 0 0 18 42 1 0 0 0 0 19 21 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 M END $$$$