L4LCM8 -OEChem-05022322382D 31 32 0 1 0 0 0 0 0999 V2000 5.0604 -1.7033 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -1.7088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.0271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6291 -0.7088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6291 1.2912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -0.2088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2514 -0.3020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7631 -0.2088 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7631 0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4951 -0.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4951 0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -0.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -0.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -1.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -1.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -0.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7631 -0.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 1.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1525 0.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7072 -0.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1057 -0.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1057 0.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7072 1.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6291 -1.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6291 1.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 0.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8301 -2.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -1.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 -2.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 -2.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 12 2 0 0 0 0 3 16 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 25 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 26 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 27 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 6 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$