BRJE35 -OEChem-04022108472D 36 38 0 0 0 0 0 0 0999 V2000 10.0277 -0.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9281 1.8887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -2.3081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2987 1.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3073 -0.2378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4954 0.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5004 -0.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4401 0.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4481 -1.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7105 0.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3073 -0.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7217 -1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7366 0.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 -1.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3073 -0.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 1.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7635 -1.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8116 -1.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 0.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8116 -1.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3073 -0.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3477 1.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3615 -1.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3363 1.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9357 2.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1557 1.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1752 -2.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 -2.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3519 -1.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1103 1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1243 -1.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5043 -1.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4715 2.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6787 1.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7763 0.0000 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 10 1 0 0 0 0 2 34 1 0 0 0 0 3 12 2 0 0 0 0 4 20 1 0 0 0 0 4 35 1 0 0 0 0 5 22 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 10 13 2 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$