DR00956 -OEChem-05111906352D 44 48 0 1 0 0 0 0 0999 V2000 2.0000 1.9204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 3.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1308 -2.8380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 2.5616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6001 -3.3353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 0.9521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 1.2623 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5827 2.2568 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5000 1.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 0.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 2.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 2.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0134 -0.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7565 -1.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0623 -0.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5486 -2.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8544 -1.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5976 -2.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5458 -3.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5766 1.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3177 0.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1026 1.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 0.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 0.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7962 0.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5498 1.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8472 3.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0502 3.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3462 -0.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 -0.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 3.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 0.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2648 -1.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2938 -4.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0827 -3.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0375 1.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0375 2.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 12 2 0 0 0 0 3 19 1 0 0 0 0 3 25 1 0 0 0 0 4 20 1 0 0 0 0 4 26 1 0 0 0 0 5 22 1 0 0 0 0 5 25 1 0 0 0 0 6 24 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 1 0 0 0 7 27 1 0 0 0 0 8 11 1 6 0 0 0 8 12 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 14 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 35 1 0 0 0 0 16 21 2 0 0 0 0 16 36 1 0 0 0 0 17 20 1 0 0 0 0 17 37 1 0 0 0 0 18 23 2 0 0 0 0 18 38 1 0 0 0 0 19 22 2 0 0 0 0 20 24 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$