D00333 -OEChem-05072121513D 24 25 0 1 0 0 0 0 0999 V2000 0.5145 0.0895 -1.3888 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3832 -1.9992 0.6578 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8073 -0.4805 0.0688 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3832 0.7120 -0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9628 1.4233 1.2065 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.8320 -0.2918 0.6015 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0491 1.2459 -0.7326 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5856 1.9178 0.7696 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3242 0.8450 0.1809 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3492 0.8011 0.3030 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4452 0.1404 0.0465 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7935 -0.6336 0.4528 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5532 -0.6603 0.6872 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6853 -0.5274 -0.7584 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6899 -0.5047 -1.9012 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0455 -2.0775 0.5434 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4158 1.1935 0.3403 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2122 -0.2685 1.3948 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6063 -0.4463 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3738 -1.3677 -0.9044 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4361 -1.5177 -2.2309 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0299 0.0777 -2.7623 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 -2.5137 -0.4294 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4397 -2.7421 1.3182 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 9 2 0 0 0 0 8 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 16 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 M CHG 4 5 -1 6 -1 9 1 10 1 M END $$$$