B2O3UW -OEChem-04012119492D 52 52 0 1 0 0 0 0 0999 V2000 11.6603 3.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 4.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6602 3.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2500 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7500 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.9282 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7500 0.0000 Li 0 3 0 0 0 0 0 0 0 0 0 0 9.3267 -0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 10 1 0 0 0 0 4 18 1 0 0 0 0 5 21 1 0 0 0 0 6 21 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 13 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 15 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 21 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 19 1 0 0 0 0 16 44 1 0 0 0 0 17 20 2 0 0 0 0 17 45 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 24 2 0 0 0 0 19 46 1 0 0 0 0 20 24 1 0 0 0 0 20 47 1 0 0 0 0 22 26 1 0 0 0 0 22 48 1 0 0 0 0 23 27 2 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M CHG 2 5 -1 29 1 M END $$$$