Structure #1 Mrv0541 02241212082D 28 29 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 1.1078 -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 1 0 0 0 0 0 0 0 0 0 1.8337 -5.5596 0.0000 O 0 0 0 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 -1.0241 -5.5863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1272 -6.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8414 -6.3978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1272 -7.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8418 -8.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8419 -8.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5564 -9.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5565 -10.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8421 -10.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8422 -11.3478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1275 -10.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4132 -10.5229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1274 -9.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3013 -10.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -10.5225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2712 -11.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 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 8 1 1 0 0 0 3 11 1 6 0 0 0 4 5 1 0 0 0 0 5 6 1 1 0 0 0 5 7 1 0 0 0 0 7 12 1 6 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 12 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 25 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 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 20 27 1 0 0 0 0 27 28 1 0 0 0 0 M END