BAG3X7 -OEChem-04042106243D 44 48 0 1 0 0 0 0 0999 V2000 -7.5269 -0.0896 1.6689 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6291 -0.3960 2.1723 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9211 0.8810 2.6098 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9532 2.4525 -0.4958 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8121 -2.6124 -0.8126 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.1824 0.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4012 -3.3539 0.7748 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4985 1.4761 -0.6469 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7041 -0.7038 -1.5105 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9849 1.2903 0.5106 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6907 -1.9802 -1.0841 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0227 -0.4264 -0.6315 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8063 -1.7224 -1.3415 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0334 -1.5401 -0.4911 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0603 -0.0552 0.4694 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1294 0.9938 -0.0695 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8147 0.5466 1.6578 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1678 -2.3050 0.3499 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7564 0.7506 -0.1079 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6354 2.2094 -0.5298 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1105 1.7228 -0.6068 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7686 3.1819 -1.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3957 2.9386 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 0.2964 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4974 0.2481 -0.1938 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1947 -0.9522 -0.3774 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4679 -1.7999 -1.6147 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4514 -1.0406 0.2104 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2092 1.1549 1.0615 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9785 0.0173 0.9416 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3832 0.4039 -1.2268 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9484 -1.7316 -2.4159 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9835 -1.4234 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0969 -2.0859 0.4416 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4302 1.4194 1.4307 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3241 -0.1745 0.2582 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8527 -3.2944 1.6257 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3572 -4.2208 0.2503 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1631 4.1281 -1.3868 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2688 3.7042 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0607 2.3199 -0.7215 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0596 -2.6258 -2.1835 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0291 -1.9563 0.0935 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5538 2.0213 1.6173 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 20 1 0 0 0 0 5 13 1 0 0 0 0 5 18 1 0 0 0 0 6 15 1 0 0 0 0 6 18 2 0 0 0 0 7 18 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 21 1 0 0 0 0 8 24 1 0 0 0 0 8 41 1 0 0 0 0 9 24 2 0 0 0 0 9 27 1 0 0 0 0 10 25 1 0 0 0 0 10 29 2 0 0 0 0 11 26 1 0 0 0 0 11 27 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 17 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 28 1 0 0 0 0 27 42 1 0 0 0 0 28 30 2 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 M END $$$$