BFU6W4 -OEChem-04012113293D 37 38 0 1 0 0 0 0 0999 V2000 -3.0480 3.0693 -0.1657 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3412 1.9039 1.6569 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6008 1.5434 -0.0895 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6796 -4.4927 -1.3146 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4556 0.7536 -1.6252 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 0.1550 -0.3278 N 0 0 3 0 0 0 0 0 0 0 0 0 -0.9230 1.1615 0.1749 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9998 0.5551 -1.3028 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 0.8062 -0.2030 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1011 -1.1789 0.0905 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2941 0.9429 -0.6384 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3436 1.8392 0.3085 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3526 -2.1964 -0.8374 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0615 -1.5085 1.4412 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5013 2.2631 -0.2636 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2621 -0.0252 -0.4105 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.5246 -0.4206 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0259 -2.8367 1.8582 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7006 2.6224 0.3514 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4614 0.3341 0.2047 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2766 -3.8447 0.9272 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6806 1.6579 0.5856 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.2540 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6712 2.1439 -0.2434 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.3943 -1.9098 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1881 -0.2414 -2.0347 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6502 -0.1747 0.1878 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4907 -1.9674 -1.8911 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2652 -0.7372 2.1799 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7461 3.0231 -0.4416 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1023 -1.0590 -0.7031 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8252 0.0846 -1.9404 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1031 -3.0863 2.9073 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8714 3.6532 0.6479 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2244 -0.4170 0.3873 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3441 -4.8790 1.2513 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6143 1.9376 1.0645 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 12 1 0 0 0 0 3 12 1 0 0 0 0 4 17 1 0 0 0 0 5 9 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 12 1 0 0 0 0 9 27 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 14 29 1 0 0 0 0 15 19 1 0 0 0 0 15 30 1 0 0 0 0 16 20 2 0 0 0 0 16 31 1 0 0 0 0 17 21 2 0 0 0 0 18 21 1 0 0 0 0 18 33 1 0 0 0 0 19 22 2 0 0 0 0 19 34 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$