LAHN40 -OEChem-05022322082D 27 28 0 0 0 0 0 0 0999 V2000 3.8000 -1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 0.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -0.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9121 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1521 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 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 8 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 12 2 0 0 0 0 8 11 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 15 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$