B1BDS4 -OEChem-04042107473D 43 44 0 1 0 0 0 0 0999 V2000 -3.0435 -0.2481 -0.8439 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2119 2.9519 1.5428 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0838 1.0491 -2.3613 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6181 0.1135 -0.7028 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1583 -0.3866 0.2945 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7061 -0.2145 -0.1675 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3516 -1.8195 0.8061 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 0.5960 1.3896 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2646 -0.4696 0.9797 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9238 -2.8366 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5353 1.9933 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9776 2.1823 -0.5811 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4212 0.9574 -1.3299 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6947 -0.3138 0.5298 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1385 -4.2569 0.2549 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3777 -1.4151 0.0362 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3048 0.9287 0.6178 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7015 -1.2707 -0.3793 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6285 1.0730 0.2022 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3269 -0.0266 -0.2963 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1969 1.4128 -0.5906 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4776 -0.8258 -1.0483 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 0.8065 -0.5415 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4196 -1.9801 1.0107 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8371 -1.9962 1.7569 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5992 0.4138 1.6992 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9375 0.5325 2.2841 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1634 -1.4753 1.3995 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0972 0.2218 1.8126 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.7604 -0.4824 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4842 -2.7019 -1.1747 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1491 2.6323 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8268 2.8744 -0.5582 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5556 -4.4484 1.1617 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1943 -4.4391 0.4797 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.9779 -0.5072 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8991 -2.3877 -0.0348 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7677 1.7912 1.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2402 -2.1308 -0.7675 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0528 2.0670 0.2933 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 1.3411 -0.9576 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6805 2.1395 -1.2269 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2517 1.7402 0.4531 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 2 11 2 0 0 0 0 3 13 2 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 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 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 14 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 15 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 19 2 0 0 0 0 17 38 1 0 0 0 0 18 20 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END $$$$