BLHZ17 -OEChem-04022111573D 50 53 0 0 0 0 0 0 0999 V2000 2.1484 -3.3263 -0.6662 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4386 -0.5009 -2.3253 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3381 -3.8380 -1.3229 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4293 -4.1780 0.2658 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6564 -2.0495 -0.2671 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0012 -2.8269 -1.8543 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5781 -0.0740 -1.1168 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5517 -1.0105 -0.1047 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3677 1.1223 -1.2876 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3917 -0.9399 1.0578 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 -1.8846 -1.4028 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2888 2.1500 -0.3477 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2096 1.2507 -2.3923 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7793 -0.9523 0.9165 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8209 -0.8587 2.3278 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5603 0.4099 0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.8744 0.1806 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1251 -0.8871 -0.5394 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3836 2.8658 1.0434 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0517 3.3061 -0.5125 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9725 2.4067 -2.5572 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5962 -0.8834 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6374 -0.7898 3.4565 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6363 1.0847 -0.5694 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 0.9631 1.1021 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0481 2.3126 -0.0514 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3078 2.1909 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 3.4344 -1.6172 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0252 -0.8022 3.3151 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8228 4.1791 1.5967 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.5717 -2.7712 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6329 2.0734 0.5163 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2963 0.4589 -3.1326 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2471 -1.0268 -0.0624 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7409 -0.8458 2.4556 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4005 -1.8183 1.2475 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3046 -1.0157 -1.6047 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9892 4.1069 0.2185 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 2.5058 -3.4159 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6766 -0.8954 1.9352 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.7261 4.4454 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1654 0.6673 -1.4226 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0433 0.4722 1.5641 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8866 2.8296 -0.5104 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7786 2.6147 2.4696 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4879 4.3343 -1.7454 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -0.7489 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2852 4.9939 1.1017 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6336 4.2371 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8981 4.3293 1.4522 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 5 8 1 0 0 0 0 5 11 2 0 0 0 0 6 11 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 20 1 0 0 0 0 12 32 1 0 0 0 0 13 21 2 0 0 0 0 13 33 1 0 0 0 0 14 22 1 0 0 0 0 14 34 1 0 0 0 0 15 23 2 0 0 0 0 15 35 1 0 0 0 0 16 18 1 0 0 0 0 16 24 2 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 26 2 0 0 0 0 19 27 1 0 0 0 0 19 30 1 0 0 0 0 20 28 2 0 0 0 0 20 38 1 0 0 0 0 21 28 1 0 0 0 0 21 39 1 0 0 0 0 22 29 2 0 0 0 0 22 40 1 0 0 0 0 23 29 1 0 0 0 0 23 41 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END $$$$