BDL1B5 -OEChem-04022116373D 54 56 0 1 0 0 0 0 0999 V2000 -3.9588 -1.8585 1.9825 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0354 -1.0118 1.6943 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3824 2.2323 0.2517 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3871 -2.3285 -1.6855 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7752 -0.0450 0.4509 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6494 1.0772 0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0328 -0.4337 0.3353 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4741 2.7600 -0.1654 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3541 0.3115 -1.0185 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8384 0.0302 -0.9081 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2122 0.0331 0.4947 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.8958 0.2254 -2.4435 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6527 1.7010 -0.4429 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -0.9928 1.4255 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9681 1.0789 0.3311 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5051 0.8276 0.2736 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3317 -0.2480 0.2562 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4785 1.7814 0.1566 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.3073 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9228 1.6371 0.0432 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3149 -2.3115 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2788 -1.3161 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1681 2.9105 0.5449 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9517 0.9244 -0.5626 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2726 -3.3246 -0.6429 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2367 -2.3294 1.3362 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2336 -3.3336 0.3682 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4493 3.4223 0.4168 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 1.5250 -0.6411 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -1.6370 -2.8872 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9095 -0.4314 -0.4381 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3052 0.7557 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6445 -0.9504 -1.3649 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4277 0.9967 0.9718 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 0.4040 -2.4662 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -0.7680 -2.8654 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4146 0.9630 -3.0947 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4642 1.7427 0.6336 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7075 1.9603 -0.5879 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0486 2.4738 -0.9305 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3412 -0.9630 0.4903 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4239 2.8583 0.0674 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2898 -0.5565 2.0715 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3991 -2.4868 2.5938 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4105 3.5056 1.0433 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8325 -0.0116 -1.0888 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2762 -4.1110 -1.3929 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9821 -2.3388 2.1259 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9787 -4.1230 0.4024 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6939 4.4092 0.7956 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0268 1.0238 -1.1303 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9198 -1.8113 -3.6129 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6577 -2.0145 -3.3054 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7947 -0.5607 -2.7069 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 44 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 21 1 0 0 0 0 4 30 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 5 41 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 20 1 0 0 0 0 7 16 1 0 0 0 0 7 17 2 0 0 0 0 8 28 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 14 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 21 1 0 0 0 0 19 22 2 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 25 2 0 0 0 0 22 26 1 0 0 0 0 22 43 1 0 0 0 0 23 28 1 0 0 0 0 23 45 1 0 0 0 0 24 29 2 0 0 0 0 24 46 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END $$$$