Structure #1 Mrv0541 02241222282D 48 47 0 0 0 0 999 V2000 26.1881 -14.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9026 -14.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0447 -14.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.6184 -14.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.9039 -14.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.1894 -14.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.4750 -14.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7605 -14.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0460 -14.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3316 -14.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6171 -14.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4737 -14.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7592 -14.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.3329 -14.8117 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 34.0473 -14.3992 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 34.7618 -14.8117 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 35.4763 -14.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3302 -14.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.0473 -13.5743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.7617 -17.1837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 36.1907 -14.8119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.0472 -17.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.3328 -17.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6145 -17.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3289 -17.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0434 -17.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7579 -17.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4723 -17.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1868 -17.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9013 -17.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6158 -17.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3302 -17.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0447 -17.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7592 -17.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4736 -17.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1881 -17.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9026 -17.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6171 -17.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3315 -17.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0460 -17.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7605 -17.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.4749 -17.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.1894 -17.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.9039 -17.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.6183 -17.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.0472 -18.4212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9000 -17.5962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.3329 -15.6367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 18 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 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 2 1 0 0 0 0 1 12 1 0 0 0 0 13 3 1 0 0 0 0 12 13 1 0 0 0 0 14 4 1 0 0 0 0 15 14 1 0 0 0 0 15 19 1 1 0 0 0 15 16 1 0 0 0 0 16 20 1 6 0 0 0 16 17 1 0 0 0 0 17 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 45 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 22 46 2 0 0 0 0 24 47 1 0 0 0 0 14 48 1 6 0 0 0 M END