Mrv1652309172004422D 28 27 0 0 0 0 999 V2000 -5.2885 -0.1993 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.5742 -0.6128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8599 -0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1455 -0.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4312 -0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7171 -0.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0027 -0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2884 -0.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4252 -0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1412 -0.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8551 -0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2848 -0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9987 -0.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7126 -0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4285 -0.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1424 -0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8563 -0.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8599 0.6253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2885 0.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0028 1.0359 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7212 0.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0028 1.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8563 1.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9946 -0.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9946 -1.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2805 -1.8612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7089 -1.8612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 6 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 19 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 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 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 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 M CHG 1 21 1 M END