Mrv0541 02241221382D 27 25 0 0 0 0 999 V2000 0.0000 0.0000 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 2.7180 -2.0784 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7180 -1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0036 -0.8409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4325 -0.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4325 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 0.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 1.2216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8615 -0.0159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5759 0.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2904 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0049 0.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7193 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4338 0.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1483 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8628 0.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5772 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2917 0.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0062 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7206 0.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4351 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1496 0.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8640 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5785 0.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2930 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0075 0.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7219 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 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 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 2 1 1 2 -1 M END