Mrv1718003261823002D 27 28 0 0 0 0 999 V2000 1.3773 0.2657 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5523 0.2657 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5523 -0.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3773 -0.5592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1619 -0.8141 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6468 -0.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1619 0.5206 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.8491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.1425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4168 -1.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2238 -1.7703 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8647 -2.2118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2302 0.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3613 -0.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3773 1.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8279 0.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4112 1.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.1612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2081 1.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1977 2.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7915 1.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5779 2.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1613 2.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9582 2.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1717 1.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5884 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1717 -2.9692 0.0000 K 0 3 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 1 4 1 0 0 0 0 1 7 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 8 1 1 0 0 0 3 9 2 0 0 0 0 5 10 1 6 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 1 15 1 6 0 0 0 8 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 M CHG 2 11 -1 27 1 M END