BWZ08P -OEChem-04022101333D 38 40 0 0 0 0 0 0 0999 V2000 1.1403 -3.0441 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5832 2.4674 0.0298 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0643 0.5866 1.0705 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4781 1.6000 -0.8778 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4708 -0.3740 -0.0276 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1212 0.1839 -0.0205 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 0.2160 -0.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7674 -0.7371 -0.0322 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1501 -0.1986 -0.0259 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1764 0.9464 -0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4585 1.5732 -0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1146 -2.0852 -0.0491 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1232 1.9504 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4686 -1.5537 -0.0429 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4494 -2.4978 -0.0544 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5376 0.1940 0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2388 1.2742 -0.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6395 -0.9973 0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2448 -1.0082 -0.0161 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 1.4071 0.0463 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2632 0.7459 -0.0161 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 0.2157 0.0504 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6198 1.4178 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3956 -2.2825 -0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2048 2.3622 0.0171 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8623 3.0029 0.0166 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5025 -1.8890 -0.0522 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7047 -3.5541 -0.0687 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7021 -0.7435 -0.0476 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7099 -1.9546 -0.0514 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7495 2.3773 0.0635 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4134 0.2376 0.0672 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1563 2.3617 0.1032 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3656 -2.1805 0.4849 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8467 -3.0707 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5652 -2.6018 -1.0466 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5572 -3.9228 -0.0719 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8099 1.2241 1.0713 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 37 1 0 0 0 0 2 17 2 0 0 0 0 3 21 1 0 0 0 0 3 38 1 0 0 0 0 4 21 2 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 9 14 1 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 18 24 1 0 0 0 0 19 30 1 0 0 0 0 20 23 1 0 0 0 0 20 31 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$