CII Mrv0541 02241213302D 23 24 0 0 0 0 999 V2000 -10.0180 0.2109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0180 -0.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7324 -1.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7324 -1.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4469 -2.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1614 -1.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1614 -1.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4469 -0.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3035 -1.0266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -0.6141 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -8.5890 0.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8745 0.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3035 0.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8745 -1.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8745 -1.8516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1601 -0.6141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4456 -1.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7311 -0.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0167 -1.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0167 -1.8516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7311 -2.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4456 -1.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0947 -0.3221 0.0000 H 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 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 10 9 1 1 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 6 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END