L92YJT -OEChem-05022322332D 33 34 0 1 0 0 0 0 0999 V2000 5.5388 0.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.2990 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5878 2.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 0.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5388 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 2.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0508 2.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0508 0.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -0.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0826 2.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3923 2.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1554 1.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6678 2.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9174 0.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 -0.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 1.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 0.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4631 -2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -2.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5369 -1.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 13 2 0 0 0 0 6 4 1 6 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END $$$$