LE92NW -OEChem-05022321532D 22 23 0 0 0 0 0 0 0999 V2000 2.9176 -1.3765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.3419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.3419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.1581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3843 -1.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -0.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 20 1 0 0 0 0 2 14 2 0 0 0 0 3 6 1 0 0 0 0 3 10 2 0 0 0 0 4 14 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 7 11 2 0 0 0 0 7 15 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 M END $$$$