L8IVX0 -OEChem-05022322372D 29 31 0 0 0 0 0 0 0999 V2000 3.4945 1.9788 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7051 -0.2236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1215 -1.0283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 0.3697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 0.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1215 0.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7051 -0.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 0.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 0.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -1.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4322 -1.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 0.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 1.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 1.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6589 0.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8705 1.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 1.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -1.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9063 -1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8428 -2.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6248 -2.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0215 -1.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9334 2.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 1.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 0.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 0.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 8 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 4 16 2 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$