BXHA23 -OEChem-04022106323D 31 33 0 1 0 0 0 0 0999 V2000 4.9787 2.2557 0.2430 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0321 0.6175 0.3326 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1146 -1.5439 -0.2825 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5228 -3.1537 0.0227 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4956 -0.1350 -0.4785 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3126 0.7885 0.4391 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7736 0.5275 0.2196 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1921 -0.7793 -0.0637 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9832 0.0668 -0.2607 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1414 -1.8402 -0.1225 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7207 1.5498 0.3347 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5483 -1.0540 -0.2623 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6585 -0.6952 0.6928 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6759 1.0150 -1.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0735 1.2736 0.1405 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4851 -0.0239 -0.1616 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0262 -0.5092 0.8933 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0437 1.2010 -0.8133 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7188 0.4389 0.1402 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2789 0.1058 -1.5296 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.6073 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0735 1.8368 0.2211 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4118 2.5643 0.5716 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -2.0515 -0.5037 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1397 -1.4305 1.3015 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 1.6167 -1.7578 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5395 -0.2342 -0.3164 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5519 -1.1000 1.6376 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5832 1.9394 -1.3989 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4773 -3.4376 0.2114 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8299 -3.8943 -0.0078 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 19 1 0 0 0 0 3 5 1 0 0 0 0 3 10 2 0 0 0 0 4 10 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 16 2 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$