BWE84V -OEChem-04022103573D 34 36 0 0 0 0 0 0 0999 V2000 0.4801 1.9768 0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9417 -1.1428 -0.0028 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1025 -1.4298 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4694 -0.0757 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9152 0.5169 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3174 -0.2693 1.2587 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -0.2680 -1.2596 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7929 -0.6670 1.2096 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7945 -0.6655 -1.2089 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4449 0.8883 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8726 2.1360 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6417 0.6253 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0043 0.1706 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2837 -1.1961 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0482 1.0958 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6067 -1.6376 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3713 0.6544 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6506 -0.7122 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4864 1.4569 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1307 0.3353 2.1548 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -1.1710 1.3561 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1334 0.3374 -2.1553 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6998 -1.1697 -1.3586 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0347 -1.2782 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4306 0.2237 1.2626 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4321 0.2252 -1.2599 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0376 -1.2757 -2.0856 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5484 -2.2866 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2391 3.1515 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4864 -1.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8721 2.1684 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8112 -2.7048 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1807 1.3795 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9494 -2.1155 -0.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 18 1 0 0 0 0 2 34 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 28 1 0 0 0 0 4 10 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$