BSA71R -OEChem-04022108113D 45 49 0 0 0 0 0 0 0999 V2000 5.3791 -0.2084 -1.2427 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2192 -0.0964 1.3476 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0085 -0.5821 -3.4218 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6952 -0.3996 0.6924 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5063 0.6286 -0.1147 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5243 -2.6933 0.7301 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8804 -1.3809 -0.3159 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4229 -1.8705 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5208 2.0979 0.3863 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3675 2.7698 -0.9899 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1768 3.1569 1.2966 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4675 4.2607 -0.7052 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5207 4.3303 0.3863 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2691 0.7858 0.3102 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3049 -0.5942 1.2258 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6288 -1.3750 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7409 -0.7162 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.5355 0.1425 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1624 -0.4202 0.5011 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3804 -0.5863 -1.1525 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1141 -0.3666 -0.5294 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6184 -0.3612 1.8261 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3792 -0.5306 -2.2511 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6679 -3.3392 0.4113 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7975 -2.7106 -0.0899 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 -0.2577 -0.2496 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9835 -0.2523 2.1083 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9126 -0.2007 1.0725 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5105 1.9428 0.7781 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1714 2.4717 -1.6743 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 2.5107 -1.4696 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4537 3.4825 2.0549 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0612 2.7899 1.8279 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7477 4.8349 -1.5927 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5085 4.6425 -0.3356 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5086 5.2856 0.9188 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5199 4.1909 -0.0434 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1819 0.1815 1.9886 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2974 -1.5698 1.7246 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6395 -0.6913 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9297 -0.4044 2.6654 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4123 -0.3820 -2.5921 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6548 -4.4117 0.5739 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6902 -3.2783 -0.3293 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3202 -0.2092 3.1402 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 28 1 0 0 0 0 3 23 2 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 14 2 0 0 0 0 5 17 1 0 0 0 0 6 16 2 0 0 0 0 6 24 1 0 0 0 0 7 17 2 0 0 0 0 7 25 1 0 0 0 0 8 21 1 0 0 0 0 8 23 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 15 18 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 20 40 1 0 0 0 0 21 26 1 0 0 0 0 22 27 2 0 0 0 0 22 41 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$