BJP28T -OEChem-04022107042D 47 50 0 1 0 0 0 0 0999 V2000 3.4088 -0.1469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4088 -2.3939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2599 1.1023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0004 0.5048 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.8260 -1.2185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9554 0.7487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9328 0.9604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4158 -0.3065 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8547 -0.2462 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7698 -0.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9906 -0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4361 0.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0846 -0.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9906 -1.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1906 -0.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2097 1.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1906 -1.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0846 -2.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4339 -0.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4339 -2.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0157 0.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8413 -0.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4139 2.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0106 0.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8362 -1.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4209 -0.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3335 0.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4619 -1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2728 -1.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0774 0.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5264 -2.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0774 -2.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5153 -0.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5153 -1.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4339 0.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8294 -0.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8294 -2.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4339 -2.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7613 1.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4788 -1.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0208 2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5404 3.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8069 2.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3731 1.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0906 -1.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 21 1 0 0 0 0 2 18 1 0 0 0 0 2 22 1 0 0 0 0 3 17 2 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 7 12 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 32 1 0 0 0 0 14 19 2 0 0 0 0 14 33 1 0 0 0 0 15 23 2 0 0 0 0 15 24 1 0 0 0 0 16 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 26 1 0 0 0 0 23 41 1 0 0 0 0 24 27 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 28 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$