LACN42 -OEChem-05022323122D 33 35 0 0 0 0 0 0 0999 V2000 4.1756 4.0835 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 -3.3858 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3666 -0.5043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1756 4.0835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1756 4.0835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -4.8803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1756 5.0835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 -4.7871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1756 1.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1756 0.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1756 3.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3096 1.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0416 1.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3096 2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0416 2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6756 -1.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9846 -0.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6756 -1.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -2.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 -3.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -4.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -4.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7726 1.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5785 1.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7726 2.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5785 2.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5742 -0.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -1.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4712 -2.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7125 5.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6386 5.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5348 -5.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 21 1 0 0 0 0 2 23 1 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 6 22 2 0 0 0 0 7 23 2 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 18 2 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 M END $$$$