BHW9D6 -OEChem-04012113362D 48 51 0 0 0 0 0 0 0999 V2000 3.3674 4.7780 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.4173 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3608 3.0499 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7128 -2.6377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6343 -4.1581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3662 -4.1380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 3.4106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4829 -0.5788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2429 -0.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2268 0.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1249 0.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 0.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0189 -0.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1089 -1.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3769 -1.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3769 -2.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1089 -2.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2429 -2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4829 -2.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5769 -1.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5769 -2.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7128 -0.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7166 0.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4945 -3.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8525 0.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5846 0.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8564 1.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5884 1.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 2.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0088 1.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6177 0.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5222 1.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7239 1.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 0.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2405 1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2235 -1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6306 -0.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6458 -2.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2429 -3.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1026 -0.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4985 -1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1746 -2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3144 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1203 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3206 2.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1266 2.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6415 -4.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 4 21 1 0 0 0 0 4 43 1 0 0 0 0 5 24 1 0 0 0 0 5 48 1 0 0 0 0 6 24 2 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 15 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 28 2 0 0 0 0 26 45 1 0 0 0 0 27 29 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END $$$$