L79ORY -OEChem-05022322102D 28 30 0 0 0 0 0 0 0999 V2000 4.6660 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 20 1 0 0 0 0 3 6 2 0 0 0 0 3 7 1 0 0 0 0 4 19 3 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 M END $$$$