Structure #1 Mrv0541 02241207032D 22 21 0 0 0 0 999 V2000 -1.9520 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3349 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2375 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6204 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9059 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1914 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2375 -0.1105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6204 -0.1105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.9520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9059 1.9520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1914 -0.1105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0954 1.5395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7934 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9684 1.8414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 1.5395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1763 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3513 1.8414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6664 0.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0493 0.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3809 1.1270 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7638 1.1270 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 19 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 13 21 1 0 0 0 0 14 21 1 0 0 0 0 15 21 2 0 0 0 0 16 22 1 0 0 0 0 17 22 1 0 0 0 0 18 22 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 M END