Structure #1 Mrv0541 02241222482D 49 48 0 0 0 0 999 V2000 31.9631 -15.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.6776 -15.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.8197 -15.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 38.3934 -15.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.6789 -15.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.9644 -15.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.2500 -15.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.5355 -15.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.8210 -15.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.1066 -15.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.3921 -15.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.2487 -15.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.5342 -15.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 39.1079 -15.9019 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 39.8223 -15.4894 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 40.5368 -15.9019 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 41.2513 -15.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.1052 -15.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 39.8223 -14.6645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 40.5663 -17.3162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 41.9657 -15.9021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 39.8518 -17.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 39.1374 -17.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.2782 -18.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.9926 -18.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.7071 -18.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.4216 -18.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.1360 -18.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.8505 -18.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.5650 -18.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.2795 -18.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.9939 -18.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.2782 -17.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.9927 -17.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.7072 -17.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.4217 -17.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.1361 -17.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.8506 -17.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.5651 -17.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.2795 -17.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.9940 -17.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.7085 -17.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 38.4229 -17.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 39.8518 -18.5537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 39.1079 -16.7269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.5637 -17.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.8493 -17.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.8493 -18.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.5637 -18.9662 0.0000 C 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 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 43 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 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 22 44 2 0 0 0 0 14 45 1 6 0 0 0 16 20 1 6 0 0 0 49 24 1 0 0 0 0 46 33 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END