BNWI06 -OEChem-04022102353D 59 61 0 1 0 0 0 0 0999 V2000 -0.5889 0.8273 1.6351 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4324 2.2160 2.0268 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4769 -0.2143 2.6395 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3965 4.2118 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9695 -2.1564 -0.2575 N 0 0 2 0 0 0 0 0 0 0 0 0 0.4753 0.4663 0.3196 N 0 0 1 0 0 0 0 0 0 0 0 0 1.7349 -1.2634 -0.8679 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5859 -2.3502 -1.9382 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6585 -1.7428 0.2647 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3689 -0.8572 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9554 -2.8277 -2.4092 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8334 -3.2483 -1.2307 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7317 1.5527 -0.6667 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8541 -2.5548 0.8376 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9418 2.3751 -0.2461 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1875 0.6681 0.8894 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 3.5160 -1.2095 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3762 -1.3804 1.5429 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -0.5644 0.8976 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 1.7729 0.2959 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1089 -0.7072 0.3107 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7226 0.4162 -0.2929 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0503 1.6492 -0.2918 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7811 -1.9402 0.3096 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8065 -0.4220 2.1243 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9904 0.2734 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0404 -2.0639 -0.2783 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6439 -0.9593 -0.8719 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7196 5.3077 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2337 -0.4172 -1.3553 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0167 -1.9676 -2.7935 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0241 -3.2013 -1.5326 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1834 -2.5707 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7823 -0.9187 0.9777 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.6088 0.3992 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.8061 -1.1226 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 -3.6705 -3.0993 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4506 -2.0246 -2.9696 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4117 -4.1441 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -3.5220 -1.6268 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1455 2.2042 -0.7352 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8675 1.1654 -1.6822 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3564 -3.2417 1.5334 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7226 -3.0952 0.4386 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8029 2.7873 0.7604 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8245 1.7274 -0.1657 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4403 3.1190 -2.2129 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3944 4.2031 -1.2574 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3685 -1.4293 1.3587 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3017 2.7424 0.2785 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5033 2.5260 -0.7499 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3285 -2.8173 0.7676 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1874 0.4286 2.6395 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 1.1233 -1.3497 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5495 -3.0233 -0.2724 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6242 -1.0564 -1.3294 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6088 5.8013 -1.1887 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8986 6.0309 -1.6112 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9413 4.9586 -2.6032 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 4 17 1 0 0 0 0 4 29 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 30 1 0 0 0 0 8 11 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 18 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 17 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 25 3 0 0 0 0 19 21 1 0 0 0 0 19 49 1 0 0 0 0 20 23 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 24 2 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 51 1 0 0 0 0 24 27 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 28 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END $$$$