Mrv1572004221605212D 45 48 0 0 1 0 999 V2000 5.0013 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1283 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2495 2.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5017 3.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7169 1.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 2.0625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.4922 1.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 2.4750 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 2.4750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6354 0.5679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1241 1.9107 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3033 -0.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 2.4750 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7561 2.4410 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 3.5724 1.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 3.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4 3 2 0 0 0 0 6 5 2 0 0 0 0 7 3 1 0 0 0 0 8 5 1 0 0 0 0 9 4 1 0 0 0 0 14 11 2 0 0 0 0 15 10 2 0 0 0 0 16 12 2 0 0 0 0 17 13 1 0 0 0 0 19 18 1 0 0 0 0 24 6 1 0 0 0 0 24 10 1 0 0 0 0 24 20 2 0 0 0 0 25 7 2 0 0 0 0 25 13 1 0 0 0 0 26 11 1 0 0 0 0 26 12 1 0 0 0 0 27 8 2 0 0 0 0 27 20 1 0 0 0 0 28 14 1 0 0 0 0 28 21 2 0 0 0 0 29 15 1 0 0 0 0 29 16 1 0 0 0 0 30 9 2 0 0 0 0 30 25 1 0 0 0 0 31 21 1 0 0 0 0 31 26 2 0 0 0 0 32 17 1 0 0 0 0 32 27 1 0 0 0 0 33 22 1 0 0 0 0 34 1 1 0 0 0 0 34 2 1 0 0 0 0 34 30 1 0 0 0 0 35 18 1 0 0 0 0 35 19 1 0 0 0 0 35 22 1 0 0 0 0 35 23 1 0 0 0 0 36 28 1 0 0 0 0 37 29 2 0 0 0 0 37 31 1 0 0 0 0 38 33 2 0 0 0 0 39 33 1 0 0 0 0 40 34 1 0 0 0 0 41 23 1 0 0 0 0 32 41 1 1 0 0 0 43 10 1 0 0 0 0 44 15 1 0 0 0 0 32 45 1 1 0 0 0 M CHG 2 39 -1 42 1 M END