BB2FC8 -OEChem-04042104503D 50 53 0 1 0 0 0 0 0999 V2000 -6.1083 0.5361 1.5881 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3965 -3.3429 -1.1057 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7841 0.0800 0.5596 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3388 -1.0965 0.6772 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8859 4.1984 0.0307 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6047 -3.3101 0.8789 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6533 -5.8499 0.3561 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7806 1.3356 0.2884 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0036 0.8864 0.3534 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 2.1192 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9593 0.3894 1.2988 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2908 2.4699 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1474 0.1196 0.0889 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0673 1.1336 0.3689 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6817 2.9870 -0.0222 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8374 2.5883 -1.1609 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4226 0.7667 0.3978 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7373 3.4216 -0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4255 1.7199 0.2446 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1256 0.5827 -0.7913 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4588 -2.2215 -0.1898 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 1.8174 -1.4149 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9794 -3.4793 0.5257 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0821 3.0506 0.0496 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0867 -4.7054 -0.3715 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 0.1459 -0.0651 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6122 -0.2294 0.6054 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -0.6574 -1.0871 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2703 -1.4081 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5999 -1.8362 -1.4384 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7641 -2.2116 -0.7677 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2689 -0.5317 1.8027 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7679 1.1104 2.1058 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7354 3.5492 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6742 -0.2763 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5128 4.4706 -0.1879 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0194 -0.0014 -0.9925 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8517 -2.0622 -1.0912 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5087 -2.3336 -0.4832 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7339 2.1818 -2.0967 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5278 -3.6229 1.4634 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8492 3.8108 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3984 2.0563 0.6512 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4408 -4.6079 -1.2504 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1195 -4.8686 -0.6945 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3161 -4.1250 1.3245 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0499 -0.3793 -1.6415 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1768 -1.7002 0.7757 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2091 -2.4596 -2.2372 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7329 -6.6135 -0.2407 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 31 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 4 13 1 0 0 0 0 4 21 1 0 0 0 0 5 15 2 0 0 0 0 6 23 1 0 0 0 0 6 46 1 0 0 0 0 7 25 1 0 0 0 0 7 50 1 0 0 0 0 8 19 1 0 0 0 0 8 26 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 12 18 1 0 0 0 0 13 20 2 0 0 0 0 14 17 1 0 0 0 0 16 22 2 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 24 2 0 0 0 0 18 36 1 0 0 0 0 19 24 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 2 0 0 0 0 28 47 1 0 0 0 0 29 31 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 M END $$$$