LMKD86 -OEChem-05032301382D 40 42 0 0 0 0 0 0 0999 V2000 6.3981 -2.3827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.8827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 3.6173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 2.1173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.3827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 -3.4173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.6173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0574 -3.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4581 -3.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 0.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7413 -3.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5241 -4.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3736 -4.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 2.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 0.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 3.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 17 2 0 0 0 0 3 25 1 0 0 0 0 3 40 1 0 0 0 0 4 25 2 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 5 27 1 0 0 0 0 6 10 1 0 0 0 0 6 19 1 0 0 0 0 6 31 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 26 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 23 1 0 0 0 0 20 36 1 0 0 0 0 21 24 2 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$