Structure #1 Mrv1652309042000372D 24 25 0 0 1 0 999 V2000 -0.3134 -5.1672 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3211 -4.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3895 -3.9230 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1077 -4.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1155 -5.1538 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4049 -5.5730 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9138 -3.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6882 -2.6687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7277 -3.4218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1467 -3.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4126 -6.3979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8338 -5.5596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0241 -5.5862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7386 -5.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -5.5862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7386 -6.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4533 -7.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4535 -8.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1679 -8.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -9.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4537 -9.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4538 -10.5361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7391 -9.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -8.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 13 1 6 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 1 0 0 0 3 10 1 6 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 6 11 1 6 0 0 0 5 12 1 1 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 M END