BSEL69 -OEChem-04012112453D 32 34 0 0 0 0 0 0 0999 V2000 -0.6016 0.2882 0.0161 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1301 -3.4826 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0949 -0.2681 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9495 3.5352 0.2150 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9400 2.6535 0.1564 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5748 -0.4383 0.5224 O 0 5 0 0 0 0 0 0 0 0 0 0 6.1709 1.4726 -0.4799 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1883 2.5413 0.1541 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7788 0.3875 0.0135 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5496 -1.1606 -0.0615 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9606 0.1006 0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2194 -0.8265 -0.0605 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -0.5116 -0.0415 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7611 1.2409 0.0803 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6817 -2.3461 -0.1325 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2271 -2.0909 -0.1261 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9402 -1.2918 -0.0636 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1505 1.1141 0.0781 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7385 -0.1495 0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -1.4135 0.5189 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1254 0.6897 -0.5838 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9327 -1.1159 0.5372 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 0.9873 -0.5656 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3917 0.0845 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4166 -2.9598 -0.1982 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4101 -2.2702 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7999 1.9850 0.1316 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -2.3486 0.9709 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4454 1.4063 -1.0374 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6073 -1.8404 0.9864 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8099 1.9306 -0.9994 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4908 0.6186 0.0573 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 15 2 0 0 0 0 3 19 1 0 0 0 0 3 32 1 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 7 9 2 0 0 0 0 8 14 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 10 17 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 21 23 2 0 0 0 0 21 29 1 0 0 0 0 22 24 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 M CHG 4 4 -1 6 -1 8 1 9 1 M END $$$$