BE1XN0 -OEChem-04042102283D 36 38 0 1 0 0 0 0 0999 V2000 0.6130 0.6849 -0.2791 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4518 -2.8228 0.2203 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -1.9417 0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8636 2.7664 -0.2961 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7928 1.0050 2.4198 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7225 -0.0658 -2.1549 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5977 0.7907 0.3288 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3174 -1.6493 0.4617 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1431 -0.5214 -0.4723 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7865 -1.9615 0.1897 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 -0.7036 0.0606 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6036 -0.1696 -0.2575 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9692 0.5275 -0.1751 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9883 -0.7568 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7327 1.6932 -0.2827 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5054 -0.2785 -1.3134 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0369 0.2609 0.9945 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7498 0.4059 0.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1218 1.6311 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3793 0.5843 1.1916 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8479 0.0449 -1.1164 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 0.4762 0.1361 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.3636 1.5144 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 -0.8357 -1.5177 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8848 -2.5463 -0.7341 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1678 -2.5908 1.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2384 2.6473 -0.4505 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1664 -0.6150 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3333 0.3578 1.8174 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1211 -3.5169 0.8156 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 0.3651 0.0998 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5919 -1.7825 0.3834 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2665 3.5205 -0.4403 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0311 1.0173 3.0244 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2434 -0.3778 -2.9416 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0721 0.6555 -0.5098 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 8 1 0 0 0 0 2 30 1 0 0 0 0 3 14 1 0 0 0 0 3 32 1 0 0 0 0 4 19 1 0 0 0 0 4 33 1 0 0 0 0 5 20 1 0 0 0 0 5 34 1 0 0 0 0 6 21 1 0 0 0 0 6 35 1 0 0 0 0 7 22 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 15 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 21 1 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 M END $$$$