Mrv1718010251812342D 28 27 0 0 0 0 999 V2000 2.5032 0.0025 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7901 -0.4078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5032 0.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 2.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2109 -1.2286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0689 0.8233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3558 -0.4119 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3585 -0.0006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3547 -1.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0692 -1.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0682 -2.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7848 -1.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0757 -0.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0798 -1.2318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7928 0.0034 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5073 -0.4078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7939 0.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0795 1.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0804 2.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3639 0.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2177 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -0.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2167 0.8242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2121 -0.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9275 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10 12 1 6 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 8 9 2 0 0 0 0 27 1 1 0 0 0 0 1 2 1 0 0 0 0 1 3 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 27 7 2 0 0 0 0 18 19 1 0 0 0 0 16 18 1 0 0 0 0 11 16 1 0 0 0 0 18 20 1 1 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 16 17 2 0 0 0 0 10 11 1 0 0 0 0 19 24 1 0 0 0 0 8 10 1 0 0 0 0 24 25 1 0 0 0 0 2 8 1 0 0 0 0 24 26 2 0 0 0 0 27 28 1 0 0 0 0 M END