BWB71N -OEChem-04012114322D 46 48 0 1 0 0 0 0 0999 V2000 3.6191 -4.8295 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -4.4635 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6191 -3.0974 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 -4.4635 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0832 -4.8295 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0832 -3.0974 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0421 -0.3757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 1.3844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 0.5754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 2.2979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8511 -0.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 0.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -1.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 3.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6602 -0.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 2.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -2.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 -2.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0911 -0.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -3.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 -3.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -3.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 4.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 3.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1191 -3.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5832 -3.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 4.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 4.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5345 1.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1468 1.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2498 -0.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2294 1.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 2.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0998 3.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 -2.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 -2.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8995 -0.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5014 -0.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2827 -1.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -4.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 4.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 2.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 5.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 3.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 5.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 5 26 1 0 0 0 0 6 26 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 31 1 0 0 0 0 9 12 2 0 0 0 0 9 15 1 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 23 2 0 0 0 0 14 24 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 20 1 0 0 0 0 17 36 1 0 0 0 0 18 21 2 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 22 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 41 1 0 0 0 0 23 27 1 0 0 0 0 23 42 1 0 0 0 0 24 28 2 0 0 0 0 24 43 1 0 0 0 0 27 29 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END $$$$