BH5SB4 -OEChem-04022108243D 28 28 0 0 0 0 0 0 0999 V2000 -0.5094 2.1140 0.6750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3534 -0.8508 0.6141 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4827 -1.1180 -0.0936 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8251 -0.7153 -1.7382 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -0.2473 0.4762 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8708 1.2429 0.1479 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0136 -0.6134 0.3942 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5382 0.6774 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8463 -1.7085 0.1725 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9013 0.8741 0.1737 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2093 -1.5119 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7368 -0.2206 -0.0483 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1605 -0.8777 -0.4103 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7508 3.0385 -0.8666 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2432 -0.0832 0.1573 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4461 -2.7191 0.1708 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 1.8687 0.1779 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8601 -2.3642 -0.2212 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7985 -0.0680 -0.2187 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7797 3.3973 -0.9492 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5136 2.4093 -1.7287 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0819 3.9032 -0.8723 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5348 -0.7624 -2.4613 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1273 -0.5415 -2.0393 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9874 -1.1705 0.5225 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 0.5463 0.6726 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9237 1.5325 -0.0699 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5387 1.9767 0.3584 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 7 1 0 0 0 0 2 13 2 0 0 0 0 3 13 1 0 0 0 0 3 15 2 0 0 0 0 4 13 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 15 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 15 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 M END $$$$