B0U1LZ -OEChem-04022107282D 53 54 0 0 0 0 0 0 0999 V2000 4.5981 5.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 5.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 5.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.7500 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 5.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.2500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1962 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -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 4.5981 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 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 5.4641 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -4.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -5.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 -5.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 -4.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -3.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -3.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 -3.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 -3.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 -6.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -6.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 -6.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 6.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 6.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 6.2500 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 23 1 0 0 0 0 1 28 1 0 0 0 0 2 17 2 0 0 0 0 3 21 2 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 47 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$