BRBE03 -OEChem-04022102192D 30 33 0 0 0 0 0 0 0999 V2000 5.4878 2.1137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3463 -2.1137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9862 -0.4195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2734 0.7394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9922 -0.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6858 0.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2952 0.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4895 1.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6554 -1.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6335 -0.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6766 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3106 -1.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9425 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9772 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2963 -0.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3185 -1.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9579 0.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 -1.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6609 -0.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4923 1.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5084 -1.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8828 -1.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1201 -2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1427 0.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1318 0.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3942 0.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8682 -0.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7521 -1.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2668 -0.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 9 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 7 2 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 13 1 0 0 0 0 10 16 2 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 23 1 0 0 0 0 16 19 1 0 0 0 0 16 24 1 0 0 0 0 17 20 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$