LH7V5W -OEChem-05022322012D 22 23 0 0 0 0 0 0 0999 V2000 4.6783 -0.0550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.5545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.7498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -1.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3715 -1.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5359 -0.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8596 -1.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -2.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7826 -2.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 1.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 0.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 7 1 0 0 0 0 2 8 2 0 0 0 0 3 5 1 0 0 0 0 3 12 2 0 0 0 0 4 8 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 7 2 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 10 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 M END $$$$