B7UE5G -OEChem-04022102163D 34 36 0 0 0 0 0 0 0999 V2000 -6.3344 0.8638 0.4587 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9211 -0.7630 0.4064 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 2.7364 -0.5491 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2699 -1.8792 0.2371 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2332 -2.2498 -0.5037 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7024 -0.9017 -0.2062 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5619 -2.1561 0.2481 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -0.1026 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4349 -0.3876 -0.4083 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2108 0.9557 -0.0953 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5302 1.2308 0.5868 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2522 1.7599 0.3977 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8894 1.5310 -0.2921 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3121 0.6400 -0.1457 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7869 0.3450 -0.1514 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5505 1.1344 -0.2908 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0006 0.9875 0.0931 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7439 -1.0446 -0.2655 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1715 0.2406 0.2232 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9148 -1.7915 -0.1352 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1285 -1.1490 0.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6095 -3.0652 -0.1288 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3959 -2.3642 -1.5801 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4801 -2.5954 1.2507 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3635 -2.6784 -0.2844 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6731 -1.0289 -0.8377 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 1.8491 0.9638 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0792 2.8058 0.6405 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1449 -0.3885 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6968 2.1843 -0.5326 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 2.0694 0.1861 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8268 -1.5863 -0.4772 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8692 -2.8731 -0.2307 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0549 -2.8218 0.1302 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 13 2 0 0 0 0 4 21 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$