BXU73H -OEChem-04022103163D 32 34 0 0 0 0 0 0 0999 V2000 1.3450 -2.6464 0.9475 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2936 0.3145 -0.6838 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0975 -1.2763 -1.7817 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4076 -1.7719 0.2808 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4951 0.2818 0.4793 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4059 -0.5646 0.2565 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9325 0.3752 -0.0958 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9574 -0.5732 -0.1144 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7501 -0.2960 0.3242 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0741 -1.6143 0.5481 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 1.7027 -0.4631 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2703 -0.2590 -0.4833 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5389 2.0313 -0.8343 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5417 1.0639 -0.8434 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6748 0.0187 0.4137 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7558 -0.4494 -0.3334 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0149 0.1303 -0.1773 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8531 1.0665 1.3172 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1931 1.1780 0.7262 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1123 1.6459 1.4736 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1416 -0.3578 -0.9565 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9169 -2.6410 0.3615 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4589 2.4679 -0.4608 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0517 -1.0114 -0.4908 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7742 3.0536 -1.1185 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5515 1.3411 -1.1351 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6048 -1.2668 -1.0348 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 1.4473 1.9333 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9221 -3.4288 0.9928 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1559 1.6573 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2521 2.4585 2.1806 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -0.0223 -1.2142 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 29 1 0 0 0 0 2 21 1 0 0 0 0 2 32 1 0 0 0 0 3 21 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$