B7PCB1 -OEChem-04042102123D 45 47 0 0 0 0 0 0 0999 V2000 -5.4004 1.2062 0.1628 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 3.5826 -0.5469 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3528 -1.9121 -0.1147 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5112 -1.0166 -1.2281 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3937 1.6208 0.1809 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2673 -0.6445 0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8898 -3.1958 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 -0.7877 -0.6633 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3374 0.4086 -0.5975 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7028 0.4306 0.0795 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 -1.8212 0.4896 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8015 1.7043 -1.1309 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7429 -0.4579 -0.8776 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9305 -3.0886 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6732 1.6992 0.8035 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8456 -3.8861 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.0778 0.4423 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7291 -0.2792 -1.8477 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1674 3.1358 0.7962 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2012 0.6603 -0.1783 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 0.4814 0.7919 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9583 0.2800 -1.4982 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8622 0.9786 1.4936 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3761 0.9790 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5767 -1.8472 -1.8089 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 2.3989 -0.3101 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1203 1.5854 -1.7054 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5248 2.1662 -1.8113 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9957 2.4801 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8347 -3.3851 1.4246 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3872 1.0722 0.2566 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6223 1.3456 1.8394 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7075 -4.9473 0.6832 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2363 -0.2091 1.2183 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5504 -0.5708 -2.8796 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1436 3.2042 1.2864 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4644 3.7987 1.3118 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 0.7875 1.8246 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7226 0.4171 -2.2582 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 0.0055 1.8792 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 1.7768 2.1452 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6258 4.4998 -0.5106 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7656 0.8173 2.5061 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7636 0.1944 0.8387 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7622 1.9311 1.1182 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 23 1 0 0 0 0 2 19 1 0 0 0 0 2 42 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 25 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 5 29 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 11 14 2 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 17 2 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 21 1 0 0 0 0 17 34 1 0 0 0 0 18 22 2 0 0 0 0 18 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 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END $$$$