BVH0D3 -OEChem-04022106593D 26 27 0 0 0 0 0 0 0999 V2000 4.0203 0.0722 -0.0114 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9839 1.1955 -0.1374 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8397 -2.3681 0.2696 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3282 -0.0022 -0.0025 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0571 -0.0317 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.1304 -0.1271 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5329 -0.0209 0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7213 -1.2464 0.1457 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0633 -1.2538 0.1432 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7889 0.0579 -0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 2.5134 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2371 -1.1167 -0.4819 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2249 1.0843 0.4878 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6213 -1.0583 -0.4637 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6097 1.0442 0.4625 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1094 2.0873 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1935 -2.1867 0.2766 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2661 3.1563 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2733 2.9453 -1.2452 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6834 2.4537 -0.2796 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7521 -1.9975 -0.8883 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7395 1.9582 0.9083 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4066 -3.2772 0.3745 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8484 -2.2845 0.2574 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2173 -1.8849 -0.8364 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1966 1.8776 0.8346 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 14 2 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 16 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$