Mrv0541 02241216452D 31 35 0 0 0 0 999 V2000 -2.8557 -0.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8557 -1.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1404 -2.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4263 -1.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4263 -0.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1404 -0.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7111 -2.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -1.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -0.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7111 -0.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7152 -0.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7152 0.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 0.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7111 0.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4277 -0.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1389 -0.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1389 0.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4277 0.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 0.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 1.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1389 2.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4277 1.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5539 -2.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7269 -2.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4263 0.7911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4263 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7152 -1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9253 2.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3526 2.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8557 -0.0357 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 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 26 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 9 11 1 0 0 0 0 9 27 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 14 25 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 22 1 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 21 29 1 0 0 0 0 21 30 1 0 0 0 0 M END