BP03HR -OEChem-04022106313D 32 34 0 0 0 0 0 0 0999 V2000 -1.7195 2.2808 0.5767 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1018 -2.1254 0.3202 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5371 0.0774 -0.0789 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8333 0.7242 -0.0282 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4406 1.0309 0.1273 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7143 0.6238 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9772 -0.0630 0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2955 -0.5674 0.2245 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7251 1.7177 -0.4324 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 2.2842 0.4894 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6498 -0.8655 0.0729 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0791 1.4195 -0.5839 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5416 0.1280 -0.3313 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0206 -1.4562 0.0662 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1546 0.6652 -0.1608 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2412 -2.1212 -0.0501 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3752 -0.0001 -0.2769 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4184 -1.3932 -0.2216 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4983 -2.3599 0.1462 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6155 -1.3536 0.5452 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4008 2.7307 -0.6561 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5485 3.1838 0.7166 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7725 2.1926 -0.9027 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -0.0344 -0.4697 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -2.0456 0.2022 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1881 1.7475 -0.2393 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2753 -3.2059 -0.0066 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2919 0.5655 -0.4167 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3687 -1.9110 -0.3135 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6815 -3.4125 0.3858 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0965 -1.7645 0.8443 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8048 -2.2112 -0.8948 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 19 1 0 0 0 0 3 5 1 0 0 0 0 3 6 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 7 14 2 0 0 0 0 7 15 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 9 12 2 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$