E0CT8R -OEChem-05082103152D 54 52 0 0 0 0 0 0 0999 V2000 2.0000 -2.7500 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2500 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.7500 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 6.3301 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.2500 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 5.4641 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.2500 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 4.5981 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4704 0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8689 0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1803 0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7817 0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0463 2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6477 1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6044 -1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0029 -0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3364 1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7349 2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3142 -0.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9157 -1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 -1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 -1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9123 3.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5138 3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3004 3.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6804 4.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 21 1 0 0 0 0 3 21 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 9 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 12 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 11 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 13 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 14 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 15 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 16 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 17 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 18 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 19 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 20 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 M CHG 2 1 1 2 -1 M END $$$$