LB5FI0 -OEChem-05022322033D 34 35 0 0 0 0 0 0 0999 V2000 0.5570 2.9000 0.4401 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -0.2799 -1.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8247 2.8535 0.3676 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8638 0.0715 0.3861 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 0.0521 0.9826 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2677 -1.2591 0.5345 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5955 0.8182 -0.1379 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0283 -1.3217 0.0433 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8593 -0.1388 -0.0596 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.3991 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5495 -2.5499 -0.3637 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5326 -3.6274 0.2203 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7489 2.2825 0.2403 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9478 0.1747 -0.4187 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7694 -3.7030 -0.2749 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6725 0.2339 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 0.6225 -1.2267 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4724 1.3726 0.9101 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 1.7610 -1.3255 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4575 2.1364 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5697 -0.1485 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1001 0.6717 1.4606 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0193 0.8040 -1.0702 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0686 -2.3572 1.0129 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5622 -2.6280 -0.7527 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.5251 0.2896 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1752 -4.6593 -0.5915 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6953 -0.3499 1.9261 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2185 0.3417 -2.0713 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1063 1.6648 1.7421 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6321 2.3550 -2.2346 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 3.0230 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6698 3.8418 0.6902 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 -0.6929 -1.8782 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 33 1 0 0 0 0 2 14 1 0 0 0 0 2 34 1 0 0 0 0 3 13 2 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 15 2 0 0 0 0 12 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$