Structure #1 Mrv0541 02241222332D 24 23 0 0 0 0 999 V2000 -0.0788 4.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6356 4.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3501 4.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0646 5.6249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0646 4.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 4.3874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7933 4.7999 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5078 4.3874 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7933 5.6249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2223 4.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5078 3.5624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9367 4.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6512 4.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3657 4.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0801 4.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7946 4.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7946 3.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2112 2.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3862 2.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6718 3.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9573 2.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 3.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5284 2.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8139 3.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7 1 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 5 1 0 0 0 0 5 4 2 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 1 0 0 0 8 10 1 0 0 0 0 8 11 1 1 0 0 0 10 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 16 17 1 0 0 0 0 M END