BWQ06J -OEChem-04022101483D 44 48 0 0 0 0 0 0 0999 V2000 -1.9762 -0.0676 -0.2499 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9097 -3.0731 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6865 0.0261 1.2137 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9699 -1.1371 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5774 -3.1318 0.4055 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2568 -0.6718 -0.3342 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3017 0.7498 -0.3786 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4364 -1.5530 -1.1898 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 1.1622 0.6024 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1187 -1.0872 0.6546 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6577 1.7283 -1.1617 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 -1.8666 -0.6302 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4997 2.5096 0.8403 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5879 0.4795 0.2857 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5075 -0.4713 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9417 3.0798 -0.9349 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3105 -1.5657 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8488 3.4623 0.0513 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0893 -1.9548 0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4416 0.4694 -0.8173 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5093 -1.7203 0.9821 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2365 -2.3543 0.8919 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7695 1.4201 1.2996 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4769 1.3998 -0.9065 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2779 -0.5231 -1.9236 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8049 2.3506 1.2105 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6587 2.3404 0.1074 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3009 -1.1006 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9648 -2.4991 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3796 -2.0737 1.0119 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3608 0.0162 1.9665 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9468 1.4481 -1.9337 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2058 2.8083 1.6079 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4477 3.8389 -1.5356 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0544 4.5177 0.2106 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3783 -2.1648 1.4512 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0315 -3.3411 1.2886 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1143 1.4430 2.1674 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1513 1.4074 -1.7587 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3333 -0.3615 -2.4525 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3124 -1.5474 -1.5387 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0806 -0.4379 -2.6649 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9465 3.0830 1.9998 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4647 3.0650 0.0381 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 2 5 1 0 0 0 0 2 12 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 31 1 0 0 0 0 4 12 2 0 0 0 0 4 19 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 13 2 0 0 0 0 10 30 1 0 0 0 0 11 16 1 0 0 0 0 11 32 1 0 0 0 0 13 18 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 23 2 0 0 0 0 15 21 2 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 17 22 2 0 0 0 0 18 35 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 26 1 0 0 0 0 23 38 1 0 0 0 0 24 27 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END $$$$