B5AB4X -OEChem-04012114013D 20 19 0 0 0 0 0 0 0999 V2000 1.7843 -0.3501 -0.0529 P 0 0 0 0 0 0 0 0 0 0 0 0 2.9021 0.5737 -0.7767 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.3913 1.4739 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2702 1.6504 -0.6342 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.7118 -0.6734 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7879 0.0264 0.6606 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0872 0.6472 0.7707 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0255 0.2338 -0.3568 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.2648 -0.3814 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.5864 -0.0299 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9615 1.7354 0.7642 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5036 0.3606 1.7422 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9782 0.7628 -0.2393 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6053 0.5361 -1.3233 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6477 -0.8726 1.1119 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7045 -1.6054 0.5732 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -1.5055 -1.1683 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3765 -1.8311 -0.5834 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7896 0.1934 -0.9498 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1179 -0.9337 1.6798 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 5 2 0 0 0 0 1 10 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 4 10 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 M END $$$$