BI1HU5 -OEChem-04012114403D 54 56 0 1 0 0 0 0 0999 V2000 -2.9127 0.5696 0.0519 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0756 -1.6074 -0.0113 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3851 -0.6797 1.8543 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2722 1.9216 0.5988 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6929 -2.6023 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5049 3.1086 -0.9192 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3246 -0.8808 1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -1.8433 0.7004 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3498 2.7564 0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2347 0.8261 1.1829 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5365 -0.3687 0.7482 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.1354 1.1024 0.8589 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.3096 -1.2803 0.7759 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.0285 1.4404 -0.1426 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2352 -0.7965 -0.1980 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5300 2.8719 0.0285 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.3194 -0.7977 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2193 -0.9524 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1216 -1.3980 -2.1819 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 -0.6618 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0274 -1.1072 -2.9967 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1901 -0.7391 -2.4242 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 -0.2766 -0.4637 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8635 1.0680 -0.2236 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5331 -1.2522 -0.1526 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7589 -0.8816 0.4005 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0892 1.4386 0.3293 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 0.4639 0.6415 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6189 -2.4077 2.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9655 3.4875 -0.5015 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1298 -0.5475 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 1.3142 1.8836 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9077 -1.3455 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3832 1.3264 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5972 -0.9113 -1.2281 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1065 3.0323 1.0254 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3278 3.6013 -0.1375 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1465 -0.0756 1.8159 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5671 1.7460 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0547 -2.5655 -0.5039 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8051 2.4507 -0.7665 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0548 -1.7018 -2.6472 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1221 -1.1718 -4.0767 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0326 -0.5168 -3.0751 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1299 1.8351 -0.4627 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3248 -2.3040 -0.3372 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2173 -0.6159 1.4082 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2354 1.7891 1.3192 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -2.9047 2.1702 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7751 -1.6359 2.7692 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4158 -3.1511 2.0965 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3045 3.5257 -1.3731 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9249 3.0387 -0.7779 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1446 4.5085 -0.1536 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 2 17 1 0 0 0 0 3 11 1 0 0 0 0 3 38 1 0 0 0 0 4 12 1 0 0 0 0 4 39 1 0 0 0 0 5 13 1 0 0 0 0 5 40 1 0 0 0 0 6 16 1 0 0 0 0 6 41 1 0 0 0 0 7 18 1 0 0 0 0 7 47 1 0 0 0 0 8 26 1 0 0 0 0 8 29 1 0 0 0 0 9 27 1 0 0 0 0 9 30 1 0 0 0 0 10 28 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 28 1 0 0 0 0 27 28 2 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END $$$$