BAU35X -OEChem-04022105063D 32 34 0 0 0 0 0 0 0999 V2000 -2.6694 2.8780 0.0145 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9723 1.0847 0.0476 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9889 -3.1155 -0.9952 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3747 0.6586 -0.0332 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5901 -1.1440 0.0024 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6732 -0.1317 -0.0207 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9897 1.2384 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7659 -1.1129 -0.0501 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6795 -0.5019 -0.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4137 1.6761 -0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0342 -0.6808 -0.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6871 0.4661 0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 2.2079 0.0296 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3593 1.8181 0.0358 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6008 -2.5715 -0.0751 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7956 0.9913 -0.0416 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0726 0.0635 0.0198 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1943 -3.3691 1.0567 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1768 0.4484 0.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9403 -0.9036 0.0197 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9508 -1.5557 -0.0251 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8741 -1.3693 -0.0819 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 3.2691 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1151 2.5989 0.0577 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2717 0.5498 0.8396 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 2.0730 -0.0211 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2523 0.5866 -0.9504 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1222 -3.8406 0.7235 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4784 -4.1360 1.3659 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3977 -2.7347 1.9243 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0551 1.0755 0.0678 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6608 -1.7076 0.0115 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 17 1 0 0 0 0 2 19 1 0 0 0 0 3 15 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 5 17 2 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 11 2 0 0 0 0 8 15 1 0 0 0 0 9 12 2 0 0 0 0 9 21 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 18 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 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$