BTO2L3 -OEChem-04022106043D 46 49 0 1 0 0 0 0 0999 V2000 2.5244 -0.2537 -0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5154 2.8114 -0.6231 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2106 2.7394 0.0495 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.9881 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8569 -3.1363 0.4703 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9362 -1.9586 0.7804 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1118 1.5594 0.6098 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3743 -1.6262 -0.0970 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0528 -2.4481 -1.3354 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1292 -1.7913 0.7747 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5581 -2.2009 -1.5434 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2928 -1.9615 0.1322 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9803 -0.7515 0.0951 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3414 -0.8023 0.4378 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7068 0.3439 -0.0964 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 0.4632 -0.2613 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0629 0.3888 0.4124 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1139 1.6384 -0.2783 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -3.0625 0.7776 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4623 1.6008 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9009 -0.1494 -0.5977 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7016 1.4380 0.7539 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0694 0.4903 -0.2166 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9238 2.0064 1.0748 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9311 3.5761 0.4301 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8652 3.0742 -1.1726 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2566 -2.0132 0.4275 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2243 -3.5122 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6313 -2.1566 -2.2168 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.6842 1.4044 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9507 -0.9144 1.4061 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3925 -1.3088 -2.1574 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0837 -3.0589 -2.0311 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.5184 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1199 0.3788 0.6746 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6471 -3.9907 1.0545 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9348 -0.9982 -1.2714 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7781 1.8388 1.1567 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0332 0.1491 -0.5799 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9804 2.8648 1.7361 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 3.8595 1.1673 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5061 4.4859 -0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1285 3.0103 0.9138 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 3.2235 -1.9732 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4145 4.0076 -1.0224 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5762 2.2908 -1.4538 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 2 18 1 0 0 0 0 2 25 1 0 0 0 0 3 20 1 0 0 0 0 3 26 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 12 2 0 0 0 0 5 19 1 0 0 0 0 6 14 1 0 0 0 0 6 19 2 0 0 0 0 7 23 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 17 2 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 20 1 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 19 36 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$