B4T7MR -OEChem-04022107282D 59 61 0 0 0 0 0 0 0999 V2000 4.5981 6.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 6.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 6.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.7500 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 6.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.2500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0622 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.7500 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 6.3301 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2500 0.0000 C 0 0 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 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2500 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 6.3301 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -7.2500 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 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.7500 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 5.4641 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 7.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 -2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 -2.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -2.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 -4.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -4.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -5.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -5.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -7.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -7.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -7.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 7.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 7.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 7.2500 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 28 1 0 0 0 0 1 33 1 0 0 0 0 2 16 2 0 0 0 0 3 26 2 0 0 0 0 6 11 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 17 1 0 0 0 0 10 20 1 0 0 0 0 10 26 1 0 0 0 0 10 52 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 18 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 22 24 2 0 0 0 0 22 49 1 0 0 0 0 23 25 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 30 2 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M CHG 2 6 -1 11 1 M END $$$$