L6MHY4 -OEChem-05032301002D 28 30 0 0 0 0 0 0 0999 V2000 2.5369 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 0.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -0.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7209 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7209 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3409 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3409 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1509 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 28 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 3 5 2 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 7 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 9 11 2 0 0 0 0 9 19 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$