BLY3P8 -OEChem-04022117223D 47 50 0 0 0 0 0 0 0999 V2000 3.9448 1.3784 2.2682 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4656 -1.2561 -2.5126 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3889 -2.0520 1.1699 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9156 0.9473 0.0668 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8477 -0.0780 0.4388 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9954 2.0461 -0.6819 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2908 -1.1211 0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6392 -0.1368 0.7039 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7557 -1.3263 -0.2542 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0163 0.3501 1.1659 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -1.0609 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9732 0.6096 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0847 -0.6027 -0.9167 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5201 0.9741 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4989 -0.0468 0.3092 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.0104 -0.3094 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6524 2.0340 -0.7886 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3407 0.0206 0.0368 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5955 1.0268 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6843 -1.1450 0.7229 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8044 0.0649 -0.1344 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.2192 1.4676 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6105 0.6675 0.8374 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3993 -0.4946 -1.2703 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9953 0.7104 0.6749 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7842 -0.4515 -1.4326 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5821 0.1508 -0.4599 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0955 -0.4538 1.6032 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1233 -2.1938 0.3094 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7784 -1.6134 -0.6584 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9169 1.2644 1.7638 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -0.4102 1.8216 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8307 -1.9729 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2939 -0.2982 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6372 1.4782 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9647 0.8612 0.3961 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5709 -1.4252 -0.3777 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7252 -0.3596 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4216 1.7216 -0.3468 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2307 2.9012 -1.2879 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 1.8768 -0.9484 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.9908 1.8157 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1133 -2.6738 0.7528 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9705 -1.8329 2.3313 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6324 1.1756 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2584 -0.8826 -2.3108 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6603 0.1841 -0.5863 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 3 20 2 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 4 39 1 0 0 0 0 5 14 1 0 0 0 0 5 15 2 0 0 0 0 6 14 2 0 0 0 0 6 17 1 0 0 0 0 7 15 1 0 0 0 0 7 20 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 41 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$