B5DB9J -OEChem-04042103263D 33 34 0 1 0 0 0 0 0999 V2000 -1.5682 0.9309 0.0122 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1771 -0.6370 -0.1603 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -1.7927 -1.3714 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3597 -2.4643 1.1878 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8704 2.4946 -0.2465 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7753 -1.1079 -0.2908 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9065 -1.1872 0.9477 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7768 0.3927 -0.5749 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8550 -0.1256 0.6754 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.9583 1.1129 0.0601 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4108 -0.0430 -0.0608 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5646 -0.7869 -0.3079 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5108 1.3045 0.2861 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8184 -0.1836 -0.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7646 1.9079 0.3857 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9183 1.1638 0.1388 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0516 -0.9791 -0.4729 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7674 -1.5473 -0.1522 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5075 -0.8940 1.8175 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7332 0.6153 -1.6471 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4541 0.2299 1.6334 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9468 1.0149 1.1504 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9058 0.7270 -0.3283 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7049 -1.6695 -2.1576 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.3824 1.9342 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6362 2.9289 0.1663 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4796 -1.8371 -0.5762 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 1.9317 0.4681 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8429 2.9581 0.6515 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8893 1.6452 0.2205 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8564 -0.3450 -0.8601 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8667 -1.7553 -1.2233 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3955 -1.4571 0.4497 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 9 1 0 0 0 0 2 11 1 0 0 0 0 3 6 1 0 0 0 0 3 24 1 0 0 0 0 4 7 1 0 0 0 0 4 25 1 0 0 0 0 5 10 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$