BE8M1Q -OEChem-04012113292D 37 40 0 1 0 0 0 0 0999 V2000 3.3080 -0.6351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 0.0285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -2.7763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9771 -1.3783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 0.2309 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7861 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8907 -0.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 -1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 1.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 -0.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 -1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 -2.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 -2.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 -2.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 1.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -1.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0186 -1.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 2.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 0.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1888 0.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4061 0.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2198 -2.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 -3.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 1.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 0.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6276 -0.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 3.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 2.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6386 -1.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 3.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0257 0.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1788 1.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 10 1 0 0 0 0 2 22 1 0 0 0 0 3 13 1 0 0 0 0 3 20 1 0 0 0 0 4 7 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 13 2 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 18 21 2 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$