BLY71W -OEChem-04022113443D 33 36 0 1 0 0 0 0 0999 V2000 1.8989 -0.5793 -1.1014 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4165 2.0712 -0.3785 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9879 0.8407 2.0463 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3735 -2.4433 0.4438 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4912 -0.2954 -0.5301 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9501 -1.9267 -0.1057 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9416 1.6368 -0.2784 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2178 0.9677 0.2939 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8562 -1.3235 0.5555 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9603 -0.1791 -0.1954 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3981 1.2455 0.2514 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2001 0.2350 1.0458 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8193 0.3734 -0.8731 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4914 1.1563 -0.7111 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9963 -1.2656 -0.0519 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6837 0.3204 -0.2766 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -1.6440 -0.4156 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5748 -0.7083 -0.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8855 -0.3456 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2395 1.8641 0.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7014 1.8731 0.8095 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5821 -0.5573 1.4813 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6373 0.9208 -1.8051 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3985 1.4937 -0.2007 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6383 1.1747 -1.7952 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7932 -0.9732 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4367 -1.5093 -1.0243 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3807 1.2511 2.6853 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0821 -2.3735 -0.5658 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0657 -3.1221 0.5194 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 2.9059 0.0404 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -2.3043 0.5444 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8017 -1.0346 0.7662 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 12 1 0 0 0 0 3 28 1 0 0 0 0 4 15 1 0 0 0 0 4 30 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 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 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 20 31 1 0 0 0 0 M END $$$$