D0G9ID -OEChem-04152121562D 40 42 0 1 0 0 0 0 0999 V2000 3.4888 0.8840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8537 1.9504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3913 1.5289 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.1280 0.5463 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8691 -0.4196 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0947 0.2352 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8191 -0.7261 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6481 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5269 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2681 -0.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 -1.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8913 2.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 1.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1133 -0.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7057 -2.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1736 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8731 1.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4973 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6491 -1.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4861 0.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7435 -1.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 -1.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0648 -1.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1209 -0.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7218 0.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0732 -1.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -1.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4283 2.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5813 2.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3544 2.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 0.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1807 -2.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6987 -0.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6584 -3.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 -1.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3617 2.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4914 2.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3846 1.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 19 1 0 0 0 0 2 13 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 20 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 21 1 1 0 0 0 6 7 1 0 0 0 0 6 13 1 6 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 6 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END $$$$