BO92BI -OEChem-04042103023D 38 40 0 1 0 0 0 0 0999 V2000 -0.9741 1.0319 0.6716 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6603 -1.2247 -0.4756 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2631 -0.3834 1.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8617 1.9162 -0.1947 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7298 0.3262 -1.3583 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8995 0.9736 -0.6307 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7578 -1.0841 -0.7865 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5018 0.0502 0.2534 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8014 -1.2123 0.1577 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 1.0394 -1.0986 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3657 2.2738 -0.7394 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0859 -2.1448 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5864 0.4228 1.0308 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -2.4129 0.8163 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4586 2.6487 0.0441 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1279 -3.3543 -0.4104 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0636 1.7320 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1675 -3.4873 0.5249 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 1.9266 0.6087 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6035 1.1672 -0.1920 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8897 -0.2048 0.3895 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9556 0.2851 -2.4306 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3714 0.5160 -1.6556 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5488 2.0741 -1.4549 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9022 2.9846 -1.4145 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8895 -2.0468 -1.7953 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0628 -0.2730 1.7135 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.5303 1.5429 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8469 3.6615 -0.0228 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5175 -4.2036 -0.6181 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9132 2.0470 1.5203 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 -4.4388 1.0295 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3686 2.9221 0.1855 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8727 2.0706 1.6445 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3179 1.0575 -1.2409 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7074 2.8374 -0.6038 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1639 2.0866 0.7643 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8347 -2.0988 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 19 1 0 0 0 0 2 21 1 0 0 0 0 2 38 1 0 0 0 0 3 21 2 0 0 0 0 4 20 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 14 2 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$