B7R0PY -OEChem-04012118482D 29 31 0 0 0 0 0 0 0999 V2000 3.7243 -0.9713 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6024 3.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8704 3.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3345 3.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6024 1.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6185 0.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7364 2.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4685 2.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7205 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4956 0.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8264 1.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8184 0.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3279 1.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3414 0.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7364 3.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4685 3.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -1.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5155 -0.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2931 1.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2803 0.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8626 1.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8843 0.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6459 -0.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -1.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0784 -3.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4742 -2.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0024 -3.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 18 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 16 2 0 0 0 0 4 17 2 0 0 0 0 5 19 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 9 14 2 0 0 0 0 9 17 1 0 0 0 0 10 13 1 0 0 0 0 11 15 2 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$