B8UHD6 -OEChem-04022116013D 58 60 0 0 0 0 0 0 0999 V2000 6.8415 -2.9872 0.1114 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0554 2.7428 -0.8889 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8783 0.8879 -0.1561 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1788 1.9266 1.0966 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1032 -2.0539 -0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9471 1.1344 0.8186 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1455 2.1672 0.3848 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6828 1.7473 -1.2058 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6111 2.5550 -0.8959 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 2.7759 1.1256 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8771 -0.0887 -0.0896 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8967 0.3671 2.0834 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5269 1.7344 -2.4205 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2203 0.2818 -0.1565 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5303 -1.4330 0.0454 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1382 1.9653 0.0783 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2721 1.0632 0.2053 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4472 -0.6663 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6177 -1.5974 0.5819 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2166 -0.6920 -0.0885 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5265 -2.4067 0.1135 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8696 -2.0364 0.0464 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 1.3903 -0.3849 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1388 -0.1286 0.9176 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5807 0.5255 -0.2624 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2263 -0.9933 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2276 -3.0954 -1.2556 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4756 -2.5468 -0.6092 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -2.5390 0.0352 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2085 3.3374 -1.5249 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2533 2.9448 2.1751 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2666 3.7483 0.6903 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.5962 1.9349 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 0.9071 2.8504 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8945 0.1926 2.4986 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0339 2.2798 -3.2332 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7071 0.7178 -2.7843 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 2.2256 -2.2383 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3071 1.3148 1.8954 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5134 1.3253 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.7465 0.0804 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4006 -1.0259 1.1004 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3864 -2.4439 1.2427 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2393 -0.3347 -0.1421 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2503 -3.4528 0.2142 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6193 2.3166 -0.9393 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1987 -0.4379 1.3648 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5275 0.7969 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -1.9224 1.5908 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1774 -3.9742 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5845 -3.4241 -2.2385 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2098 -2.7220 -1.4116 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8493 -2.8686 -1.5878 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5572 -3.3907 0.0856 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1462 -1.7506 -0.2672 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4066 -2.0629 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4528 -1.8952 0.8827 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8326 -3.4261 0.1011 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 29 1 0 0 0 0 2 16 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 10 1 0 0 0 0 4 16 1 0 0 0 0 4 39 1 0 0 0 0 5 19 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 20 1 0 0 0 0 14 40 1 0 0 0 0 15 21 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 23 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 25 2 0 0 0 0 18 26 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 22 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 26 2 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END $$$$