B18FSK -OEChem-04022117523D 33 33 0 1 0 0 0 0 0999 V2000 -2.8712 0.5887 0.2032 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.3096 0.2372 0.8565 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0399 1.1527 1.4711 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9187 1.5162 -0.9754 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2158 -0.5086 0.4735 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9757 -1.4994 -1.1919 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6054 -0.5303 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5462 -0.5840 1.2297 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8899 0.7006 -0.8467 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0106 -0.5311 0.7977 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3552 0.7525 -1.2758 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2958 0.6872 -0.0759 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6755 -0.9732 -0.5779 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1284 -1.0086 -0.1091 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7961 -1.4377 -0.5691 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3421 0.2572 1.9055 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3751 -1.5024 1.8049 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2719 0.7045 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 1.6170 -0.2925 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2612 -1.4443 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6553 -0.5080 1.6836 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 1.6736 -1.8395 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5673 -0.0847 -1.9522 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3348 0.6571 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1854 1.5993 0.5236 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1085 -1.1162 1.2857 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.3158 -1.4519 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3815 -1.9819 -0.8967 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2337 -1.6584 0.7668 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9304 -1.6156 -0.8535 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6643 -2.4268 -1.4783 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9179 0.9717 1.0859 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 2.0503 1.8102 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 14 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 26 1 0 0 0 0 6 14 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 M END $$$$