Mrv0541 04251301052D 28 28 0 0 0 0 999 V2000 1.1461 0.1825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4317 -0.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2828 0.1825 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.2828 1.0075 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5422 1.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2828 1.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9973 2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7117 1.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4262 2.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1407 1.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7117 1.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9973 3.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2828 3.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4317 3.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4317 2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1078 1.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4317 -1.0550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0991 -1.5400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8442 -2.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3291 -2.9920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1496 -2.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6345 -3.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -3.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -2.3246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4657 -2.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2358 -1.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0204 -1.2850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6943 0.0000 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 8 11 2 0 0 0 0 7 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 6 15 1 0 0 0 0 4 16 2 0 0 0 0 2 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 19 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 17 26 1 0 0 0 0 26 27 2 0 0 0 0 M CHG 2 3 -1 28 1 M END