L2Y3WO -OEChem-05022321472D 30 32 0 0 0 0 0 0 0999 V2000 4.6660 -0.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 2.7642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.7296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.7704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.7704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 -1.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3843 3.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 -3.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -1.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 10 2 0 0 0 0 4 18 1 0 0 0 0 4 29 1 0 0 0 0 5 20 1 0 0 0 0 5 30 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 13 2 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 21 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 22 1 0 0 0 0 14 18 1 0 0 0 0 14 23 1 0 0 0 0 15 19 2 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$