BQF7L5 -OEChem-04022103253D 46 49 0 0 0 0 0 0 0999 V2000 2.8858 0.0706 -1.9831 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7848 -0.7489 -2.7847 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0274 1.0442 -2.6437 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8366 -2.8288 2.0889 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 2.0407 1.2908 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3742 0.9375 -2.3462 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.1489 -0.3494 -2.2312 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7162 -3.2791 1.2145 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7995 0.8732 -0.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3077 -0.1265 0.6979 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5172 -0.4629 0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4188 0.5574 -1.7669 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2032 -1.3780 0.1658 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8639 -0.9825 -1.0341 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2607 -2.6604 0.4674 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6151 -0.5236 -0.5996 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.2499 0.7573 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3008 -2.2675 -0.7182 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5066 -3.1328 0.0398 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7786 -2.4347 1.3949 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6514 0.0985 0.1306 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 0.8926 0.6218 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1894 0.7056 0.5407 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 1.8095 1.2023 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3434 0.6724 0.6817 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7353 2.5926 1.6406 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7882 1.1765 -0.5404 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7184 1.2963 1.8715 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 2.3045 -0.5727 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5382 2.4244 1.8392 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9831 2.9285 0.6171 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2693 0.4787 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2718 -2.6252 -1.0516 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8479 -4.1326 0.2862 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6555 -4.2208 1.5762 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4331 1.7587 -0.4113 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0547 -0.2102 0.9959 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0243 -0.8023 -0.3677 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6957 -0.1220 0.0647 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6814 -3.7409 2.3909 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8304 2.0097 1.3423 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6771 3.5230 2.1863 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3783 0.9111 2.8293 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9626 2.7092 -1.5176 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8304 2.9101 2.7657 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6214 3.8069 0.5921 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 4 20 1 0 0 0 0 4 40 1 0 0 0 0 5 22 1 0 0 0 0 5 26 1 0 0 0 0 6 12 1 0 0 0 0 7 12 2 0 0 0 0 8 15 1 0 0 0 0 8 20 1 0 0 0 0 8 35 1 0 0 0 0 9 21 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 25 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 32 1 0 0 0 0 17 20 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 27 1 0 0 0 0 25 28 2 0 0 0 0 26 42 1 0 0 0 0 27 29 2 0 0 0 0 28 30 1 0 0 0 0 28 43 1 0 0 0 0 29 31 1 0 0 0 0 29 44 1 0 0 0 0 30 31 2 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 M CHG 2 6 -1 12 1 M END $$$$