B2FIO8 -OEChem-04022106463D 32 33 0 0 0 0 0 0 0999 V2000 3.9620 2.9875 -1.0462 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2842 0.9645 1.7697 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8604 -0.5034 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6498 -1.7875 0.3398 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4869 1.1133 -1.6372 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4596 0.8094 -0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6723 0.4678 -0.3182 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2357 -1.1601 0.1888 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6377 -0.4923 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6702 -1.3927 0.2461 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3486 -0.1990 1.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7244 0.0245 0.9584 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5558 -1.8979 -0.6915 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5159 -0.7134 0.0783 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9316 -1.6746 -0.7466 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1055 -0.7416 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7001 1.4176 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4062 1.6753 2.6404 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2436 0.4731 -0.9193 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7354 0.6295 -0.9142 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.4083 0.5113 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3093 0.3410 1.6872 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1151 -2.6502 -1.3412 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5421 -2.2533 -1.4345 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5602 1.2573 -0.5292 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6698 0.6384 -0.3746 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6744 2.2680 2.0807 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9343 1.0087 3.3703 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0195 2.3831 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2065 -0.3177 -1.1876 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0233 1.3877 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0686 0.9550 0.0742 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 12 1 0 0 0 0 2 18 1 0 0 0 0 3 14 1 0 0 0 0 3 19 1 0 0 0 0 4 16 2 0 0 0 0 5 19 2 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 6 25 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 16 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 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$