B1R7SU -OEChem-04022106393D 35 39 0 0 0 0 0 0 0999 V2000 -2.2362 2.0597 0.9091 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0249 0.1414 0.6457 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.4399 -0.8106 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2644 1.2042 -0.3857 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1402 0.2099 -0.6381 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4086 2.5884 -0.2125 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9283 -1.6146 -0.5136 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3424 3.1091 0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7906 -2.3131 0.2171 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8033 0.5362 -1.6041 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0036 1.4630 -0.7308 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7623 -0.3448 -0.2805 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6252 2.2491 0.3861 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9227 -1.5579 0.3748 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 0.5195 -0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7371 0.6502 -0.3098 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4628 -0.2668 -0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1218 -1.8228 1.0522 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9285 0.3737 0.3698 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1194 -0.8392 1.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6861 0.3262 0.3228 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4242 -1.6268 -0.3331 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -0.4319 0.3277 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -2.3850 -0.3281 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8114 -1.7876 0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1645 0.0039 -2.3179 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5372 1.1050 -2.1848 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5894 1.5912 -0.8267 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2786 -2.7611 1.5741 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7214 1.1177 0.3778 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -1.0229 1.5573 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7901 1.3800 0.5595 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4874 -2.1148 -0.5902 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5597 -3.4407 -0.5805 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7231 -2.3777 0.0068 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 23 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 15 2 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 9 2 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 12 14 1 0 0 0 0 12 16 2 0 0 0 0 14 18 2 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 18 29 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 21 23 1 0 0 0 0 21 32 1 0 0 0 0 22 24 2 0 0 0 0 22 33 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END $$$$