L1PO9T -OEChem-05022322222D 30 32 0 0 0 0 0 0 0999 V2000 2.9176 0.8619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.8273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.2074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.6727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.1727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.8273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 2.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 2.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 20 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 3 21 1 0 0 0 0 4 8 2 0 0 0 0 4 19 1 0 0 0 0 5 9 1 0 0 0 0 5 19 2 0 0 0 0 6 16 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 13 1 0 0 0 0 12 16 2 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$