AO1 Mrv0541 02231217252D 27 28 0 0 0 0 999 V2000 -5.0064 -0.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5775 -0.4218 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1486 -0.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4341 -0.0093 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7196 -0.4218 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0052 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7093 -0.4218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4238 -0.0093 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1383 -0.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 0.8157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4238 0.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1383 -1.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8527 -1.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5672 -1.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5672 -0.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8527 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2817 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2817 0.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5672 1.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8527 0.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7196 -1.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4341 0.8157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4341 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7196 0.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4238 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 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 6 24 1 1 0 0 0 6 25 1 1 0 0 0 7 8 1 0 0 0 0 7 23 1 6 0 0 0 7 26 1 6 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 6 0 0 0 10 27 1 6 0 0 0 11 14 1 0 0 0 0 11 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END