BTCD52 -OEChem-04022107433D 35 37 0 0 0 0 0 0 0999 V2000 -2.1311 1.0138 0.0703 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.3958 -0.1948 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4173 -1.0059 0.4301 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0247 -3.0024 0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3162 -2.9092 -0.1854 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 0.4395 2.2013 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 2.0142 0.2146 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2817 -0.3373 0.1738 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0262 -0.8789 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2001 0.2388 -0.2602 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3573 2.8116 -1.0774 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8793 2.9479 1.3941 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2148 0.2431 -0.5342 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9176 -2.2644 0.0164 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1294 0.3110 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 0.1801 -1.8513 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1892 -2.3367 0.4593 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4986 0.3162 0.2509 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0388 0.1853 -2.1175 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9533 0.2534 -1.0664 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4362 0.3842 1.3272 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1009 1.4880 0.4252 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4662 3.3963 -1.3315 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1984 3.5061 -0.9794 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5678 2.1433 -1.9197 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9699 3.5378 1.2351 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7478 2.3771 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7105 3.6452 1.5428 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7752 0.3594 1.5456 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9698 0.1263 -2.6819 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0555 -2.9576 0.6609 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3928 0.1360 -3.1431 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.3860 -0.3762 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -3.9186 -0.1361 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0175 0.2562 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 10 2 0 0 0 0 3 8 2 0 0 0 0 3 17 1 0 0 0 0 4 14 1 0 0 0 0 4 17 2 0 0 0 0 5 14 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 21 3 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 15 18 2 0 0 0 0 15 29 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$