BTM17F -OEChem-04022103243D 43 45 0 0 0 0 0 0 0999 V2000 3.4463 0.9848 -1.1046 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5464 0.5634 -1.9616 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5291 2.0140 -1.5744 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1871 -3.6644 0.9887 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0824 1.4682 0.4057 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.5782 0.3621 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9261 -0.6211 0.5557 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5393 -0.4453 -0.5264 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4975 -0.4198 -0.6793 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.3996 0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 2.4196 1.2439 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0116 -2.6515 -0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1516 -0.2626 -0.3291 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0884 -1.6817 -0.6918 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9582 -1.6079 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.8239 -0.3558 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1305 -2.9571 0.6154 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9908 1.7465 2.5633 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1861 3.6664 1.4538 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5185 0.5519 -0.3778 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1337 0.7460 0.8589 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8747 1.3475 -1.4665 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1053 1.7359 1.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8462 2.3374 -1.3186 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4615 2.5316 -0.0819 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3999 2.7154 0.7661 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6846 0.7177 -0.3094 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0685 1.2943 0.6336 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1358 -1.8042 -0.9568 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8172 -3.8058 -0.3641 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2266 -4.5728 0.4352 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4334 2.4280 3.2143 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3739 0.8567 2.3989 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 1.4267 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4238 4.1395 0.4948 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6562 4.3992 2.0711 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1344 3.4277 1.9482 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9286 -4.6018 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9001 0.1345 1.7268 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4001 1.2033 -2.4335 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5882 1.8843 1.9684 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1237 2.9570 -2.1664 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2188 3.3016 0.0329 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 4 17 1 0 0 0 0 4 38 1 0 0 0 0 5 11 1 0 0 0 0 5 28 1 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 20 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 26 1 0 0 0 0 12 16 1 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 16 30 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 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 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$