Mrv2104 02202312462D 25 26 0 0 0 0 999 V2000 2.3660 1.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6516 0.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6516 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0805 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0805 0.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7949 1.2268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7949 -0.4232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9371 1.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2226 0.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4918 1.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2062 0.8142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4918 2.0517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9207 1.2267 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9207 2.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6352 2.4643 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3496 2.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3497 1.2267 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6352 0.8142 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6352 -0.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0642 0.8143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1202 3.1317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6352 3.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2227 3.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3978 3.1788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 7 1 0 0 0 0 5 8 1 0 0 0 0 2 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 14 12 1 1 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 19 20 1 6 0 0 0 18 21 1 6 0 0 0 16 22 1 6 0 0 0 16 24 1 1 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M STY 1 1 SUP M SAL 1 3 23 24 25 M SBL 1 1 24 M SMT 1 CO2H M SAP 1 1 24 16 1 M END