BKQ46G -OEChem-04022116073D 35 37 0 1 0 0 0 0 0999 V2000 1.7350 -0.6942 -1.0638 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2174 1.8975 -0.7854 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1206 2.2285 0.9335 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4045 -2.8478 -0.4809 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4334 -0.3074 -0.1795 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8962 -1.8535 0.4891 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9531 1.5336 -0.6304 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2673 0.9062 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8775 -1.2688 0.6139 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0244 0.8675 0.1944 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5785 0.9163 0.6696 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0683 -0.4835 -0.5330 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8506 0.3031 -0.5182 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0472 1.0802 1.3005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -1.6881 0.3322 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6652 0.2814 -0.2445 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6257 -1.5894 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5573 -0.6928 0.1742 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9036 -0.3432 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2841 1.7544 -0.5627 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4488 0.3104 1.5751 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7375 -0.4496 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6517 1.0401 -1.3061 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 0.9780 0.9088 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9717 2.0937 1.7109 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9173 0.3737 2.1259 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.8381 1.1399 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4172 -1.5964 0.7637 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0398 2.7516 -0.3553 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1781 2.1705 1.1647 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1894 -2.2844 0.4147 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5145 -2.9274 -0.8648 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6112 2.7458 -0.8575 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8493 -0.9905 0.6258 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6085 -2.2014 0.8969 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 29 1 0 0 0 0 3 11 1 0 0 0 0 3 30 1 0 0 0 0 4 15 1 0 0 0 0 4 32 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 17 2 0 0 0 0 6 18 1 0 0 0 0 7 16 2 0 0 0 0 7 20 1 0 0 0 0 8 19 1 0 0 0 0 8 20 2 0 0 0 0 9 19 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 20 33 1 0 0 0 0 M END $$$$