Mrv0541 08221314182D 27 29 0 0 0 0 999 V2000 -2.3734 0.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1187 -0.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8212 1.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3118 -0.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4266 -1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0422 1.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0909 -0.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2217 1.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1214 -1.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1912 -0.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9419 -1.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5269 0.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0143 1.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7596 0.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2704 -0.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8859 0.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2144 -1.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3706 -0.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3467 1.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0654 0.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2777 -2.7409 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3474 0.6174 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3465 2.3681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -1.0617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3206 1.0580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5867 0.0000 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 0.0000 -4.3909 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 7 5 2 0 0 0 0 8 6 2 0 0 0 0 11 5 1 0 0 0 0 11 9 2 0 0 0 0 12 6 1 0 0 0 0 12 10 2 0 0 0 0 13 3 2 0 0 0 0 14 4 2 0 0 0 0 14 13 1 0 0 0 0 15 7 1 0 0 0 0 16 8 1 0 0 0 0 17 9 1 0 0 0 0 17 15 2 0 0 0 0 18 10 1 0 0 0 0 18 16 2 0 0 0 0 19 13 1 0 0 0 0 20 14 1 0 0 0 0 20 15 1 0 0 0 0 20 16 1 0 0 0 0 21 11 1 0 0 0 0 22 12 1 0 0 0 0 23 19 2 0 0 0 0 24 17 1 0 0 0 0 24 18 1 0 0 0 0 25 19 1 0 0 0 0 25 20 1 0 0 0 0 M CHG 4 21 -1 22 -1 26 1 27 1 M END