L4O7NK -OEChem-05022321402D 34 36 0 0 0 0 0 0 0999 V2000 6.3981 -0.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6497 2.7642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.7296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.7704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -1.7704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 0.2296 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 8.1301 -0.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 1.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -0.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2504 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 8.9962 0.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 1.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -0.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 1.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 -1.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 0.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1164 3.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 0.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 0.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -0.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4592 -3.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 -1.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 15 1 0 0 0 0 2 22 1 0 0 0 0 3 12 1 0 0 0 0 3 29 1 0 0 0 0 4 11 2 0 0 0 0 5 19 1 0 0 0 0 5 33 1 0 0 0 0 6 21 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 12 16 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 16 25 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$