BS43PI -OEChem-04012116542D 59 61 0 0 0 0 0 0 0999 V2000 3.0000 3.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 5.2500 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 8.2764 -2.0547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5655 0.7115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9192 1.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.7500 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2764 -0.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 0.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8762 1.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8547 1.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 -3.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 -3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8556 2.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2624 1.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9825 1.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4614 1.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7268 2.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 4 14 1 0 0 0 0 4 19 1 0 0 0 0 5 17 1 0 0 0 0 5 23 1 0 0 0 0 6 22 1 0 0 0 0 6 32 1 0 0 0 0 7 22 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 12 18 2 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 37 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 24 2 0 0 0 0 21 26 1 0 0 0 0 23 27 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 28 2 0 0 0 0 26 29 2 0 0 0 0 26 47 1 0 0 0 0 27 30 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 33 1 0 0 0 0 30 50 1 0 0 0 0 31 34 2 0 0 0 0 31 51 1 0 0 0 0 32 36 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 35 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 M CHG 2 2 1 8 -1 M END $$$$