LEJ91C -OEChem-05022322452D 36 38 0 1 0 0 0 0 0999 V2000 3.5298 1.2154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -1.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.2154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -0.0894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.7846 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2619 -2.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 1.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -3.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 2.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 1.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2729 2.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 3.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 2.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7249 -2.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6513 -2.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0498 -3.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8589 -1.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4379 -1.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -0.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8179 -0.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8179 -3.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -3.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4379 -2.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 3.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7052 1.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8623 2.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0803 3.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6836 2.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2754 3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 3.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 6 2 1 6 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 8 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 20 1 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 16 2 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 18 1 0 0 0 0 15 30 1 0 0 0 0 16 19 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$