UIN Mrv0541 02241214152D 24 26 0 0 0 0 999 V2000 -0.6994 -0.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6994 -1.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4139 -1.5400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.5400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7295 -1.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7295 -0.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.9350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4139 0.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1284 1.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1284 2.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4139 2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6994 2.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6994 1.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4139 0.1100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1284 -0.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8429 0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3129 -1.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1379 -1.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7212 -1.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7212 -0.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1379 0.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3129 0.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9082 0.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 6 0 0 0 15 24 1 6 0 0 0 16 17 1 0 0 0 0 18 19 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 22 23 1 0 0 0 0 M END