B2L4WQ -OEChem-04022102542D 38 41 0 0 0 0 0 0 0999 V2000 7.2622 -0.9626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.9626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0382 2.0443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.9626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9142 3.5826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -2.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -2.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2461 3.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1442 3.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0462 3.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -0.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -3.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8592 1.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8592 0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7056 3.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1418 4.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0024 -3.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 0.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 0.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3839 0.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 9 1 0 0 0 0 2 20 1 0 0 0 0 3 15 1 0 0 0 0 3 25 1 0 0 0 0 4 17 1 0 0 0 0 4 26 1 0 0 0 0 5 18 1 0 0 0 0 5 35 1 0 0 0 0 6 20 2 0 0 0 0 7 25 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 16 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 20 1 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 13 19 2 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 19 30 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 M END $$$$