BM3DR8 -OEChem-04022102453D 52 54 0 1 0 0 0 0 0999 V2000 5.1469 2.6509 -1.1678 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3786 -2.5175 2.2585 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3889 -1.9733 -0.0398 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4158 -2.4286 0.0454 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7089 1.3884 -0.3765 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1491 3.1643 2.2006 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0483 0.1459 0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3382 -1.1674 0.3974 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.9685 0.5771 1.1855 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9107 -0.0795 -1.2357 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.6719 -0.6911 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4284 -1.0334 1.6215 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9686 1.2129 -0.2394 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9101 1.7251 0.8083 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 1.0904 -1.5322 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3766 -2.0941 1.3961 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4977 -3.3313 -0.6209 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6387 2.4722 -0.6927 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7288 -2.6037 -1.1297 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0745 -0.8194 -0.3169 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2068 0.1660 0.6614 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6407 -0.6307 -1.5778 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 1.3397 0.3792 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3392 0.5431 -1.8601 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4716 1.5284 -0.8816 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0399 2.3466 1.3843 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -1.9520 0.6077 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3777 0.8820 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5787 -0.2780 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5158 -0.9880 -1.1091 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -0.2487 -2.1157 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9253 -2.3356 -1.3867 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8606 -0.9207 -1.2652 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9764 -1.2505 2.5436 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9005 -0.0877 1.7374 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3707 1.4668 0.6381 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4348 2.1613 -0.5313 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 0.9773 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5773 1.9055 1.6604 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3397 2.6490 0.6515 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4807 0.8069 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2813 1.9740 -1.8395 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0287 -3.8432 -1.4326 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8087 -4.0807 0.1162 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3126 2.6597 0.1506 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2719 2.2000 -1.5445 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1191 3.4066 -0.9337 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.8759 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4122 -3.3215 -1.5971 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7605 0.0094 1.6413 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5863 -1.3844 -2.3577 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7859 0.6878 -2.8394 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 16 2 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 18 1 0 0 0 0 6 26 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 27 1 0 0 0 0 9 14 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 15 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 16 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 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 17 19 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 50 1 0 0 0 0 22 24 2 0 0 0 0 22 51 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 M END $$$$