BP2N5H -OEChem-04022114003D 48 51 0 0 0 0 0 0 0999 V2000 9.0851 0.9141 -0.7055 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4414 -1.0210 0.2200 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 0.7043 1.4489 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1889 -1.0117 -0.1704 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1165 -0.3244 -0.6933 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6343 -1.1161 -0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 1.1730 0.0767 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7795 1.0629 -0.3431 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8817 0.4096 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5487 -0.9283 -0.0771 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7813 0.2845 -0.0699 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3599 0.4833 -0.1394 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1884 -0.2644 0.1528 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2337 0.7622 0.1929 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4646 -1.9721 -0.1212 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3995 0.8696 -0.2756 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8305 1.7706 -0.0472 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5096 -0.6106 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8089 -1.6034 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5492 1.9638 -0.1152 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8701 -0.4175 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6366 0.0789 0.2767 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3615 -0.1238 -0.1464 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1267 -1.2013 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1663 0.7076 -0.5272 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7821 0.0967 -0.5005 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8583 1.1753 -0.0407 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3884 -0.9797 0.8519 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6112 -2.5987 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1200 1.3971 0.5114 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8850 0.3196 0.9576 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5292 1.7999 0.3123 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1605 -3.0044 -0.2407 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4737 2.6383 0.0779 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8841 -1.6285 -0.3759 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5587 -2.3909 -0.0308 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9482 2.9723 -0.0418 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.3123 -0.4924 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 2.0303 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2903 1.2398 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2263 1.4075 -1.3679 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3083 2.0396 -0.4011 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9975 -1.8080 1.2039 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4312 -2.8591 -0.8532 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6766 -2.7022 0.7561 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3206 -3.3285 0.5996 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5099 2.4079 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8680 0.4922 1.3859 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 23 1 0 0 0 0 5 25 1 0 0 0 0 6 26 2 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 16 1 0 0 0 0 8 26 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 13 22 1 0 0 0 0 14 32 1 0 0 0 0 15 19 2 0 0 0 0 15 33 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 20 1 0 0 0 0 17 34 1 0 0 0 0 18 21 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 27 30 1 0 0 0 0 27 42 1 0 0 0 0 28 31 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END $$$$