L2O3BE -OEChem-05022322242D 31 32 0 0 0 0 0 0 0999 V2000 3.7320 2.9462 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 -2.6470 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0538 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.9462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 2.9462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.9462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 -4.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 -4.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -3.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -2.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -3.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1079 -4.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -4.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 4.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 -3.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 17 1 0 0 0 0 2 20 1 0 0 0 0 3 14 1 0 0 0 0 6 16 2 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 7 26 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 15 25 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$