Mrv0541 05041401032D 27 31 0 0 0 0 999 V2000 5.1821 3.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1282 3.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3616 3.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6923 3.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3315 2.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2775 2.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 2.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6131 2.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 2.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5429 2.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0261 2.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0279 2.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 1.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 2.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4336 2.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2414 1.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8125 1.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8231 3.7243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9724 2.3032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9185 2.3032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7691 3.7243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0261 1.3770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0279 1.3770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2414 2.4570 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8125 2.4570 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5270 0.3945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 2.8695 0.0000 Zn 0 0 0 0 0 0 0 0 0 0 0 0 3 1 2 0 0 0 0 4 2 2 0 0 0 0 7 1 1 0 0 0 0 7 5 2 0 0 0 0 8 2 1 0 0 0 0 8 6 2 0 0 0 0 9 5 1 0 0 0 0 10 6 1 0 0 0 0 11 3 1 0 0 0 0 11 9 2 0 0 0 0 12 4 1 0 0 0 0 12 10 2 0 0 0 0 14 7 1 0 0 0 0 15 8 1 0 0 0 0 16 13 1 0 0 0 0 17 13 1 0 0 0 0 18 14 1 0 0 0 0 19 14 1 0 0 0 0 20 15 1 0 0 0 0 21 15 1 0 0 0 0 22 9 1 0 0 0 0 22 16 1 0 0 0 0 23 10 1 0 0 0 0 23 17 1 0 0 0 0 24 11 1 0 0 0 0 24 16 2 0 0 0 0 25 12 1 0 0 0 0 25 17 2 0 0 0 0 26 13 2 0 0 0 0 27 24 1 0 0 0 0 27 25 1 0 0 0 0 M CHG 2 24 1 25 1 M END