BI89BX -OEChem-04022113593D 34 36 0 0 0 0 0 0 0999 V2000 3.7040 -0.3826 -0.0844 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8598 1.4820 1.0118 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5706 -0.6286 0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6623 0.5156 1.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6352 -3.1295 -0.0279 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2877 1.5162 -0.9856 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8673 1.1515 -0.7139 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7891 0.4681 -0.2052 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2763 0.9048 -0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1045 0.5323 -1.7042 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3019 1.4289 0.5306 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2236 0.1906 -1.4498 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0263 1.0872 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1669 0.1143 0.0583 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1859 1.0261 -0.2171 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4765 -1.1384 0.5878 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3496 -1.4080 -1.0309 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5145 0.6853 0.0368 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -1.4794 0.8418 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8239 -0.5675 0.5663 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3925 -2.3690 -0.4691 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5807 1.2617 -2.0112 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 2.6090 -0.9238 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5313 0.3092 -2.6784 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.9179 1.3109 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8041 -0.2918 -2.2328 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4521 1.3121 1.7601 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9621 2.0070 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6945 -1.8612 0.8082 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -1.9170 -1.3176 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9501 -0.9455 -1.9366 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 1.3951 -0.1776 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0462 -2.4548 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8583 -0.8330 0.7641 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 9 1 0 0 0 0 1 17 1 0 0 0 0 2 4 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 5 21 3 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 16 29 1 0 0 0 0 17 21 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$