0 "2-Anilino-1,4-dioxo-naphthyl 3-isoquinolinium perchlorate", ID: C1179562 NIST 24032910412D 1 1.00000 0.00000 Copyright by the U.S. Sec. Commerce on behalf of U.S.A. All rights reserved. 34 37 0 0 0 3 V2000 4.1683 1.5094 0.0000 N 0 3 0 0 0 0 0 0 0 4.1619 0.5085 0.0000 C 0 0 0 0 0 0 0 0 0 5.0242 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 5.0321 2.0043 0.0000 C 0 0 0 0 0 0 0 0 0 5.3255 3.7306 0.0000 C 0 0 0 0 0 0 0 0 0 5.8197 2.8655 0.0000 C 0 0 0 0 0 0 0 0 0 6.8137 2.8621 0.0000 C 0 0 0 0 0 0 0 0 0 7.3147 3.7231 0.0000 C 0 0 0 0 0 0 0 0 0 6.8145 4.5890 0.0000 C 0 0 0 0 0 0 0 0 0 5.8220 4.5882 0.0000 C 0 0 0 0 0 0 0 0 0 2.5940 1.7271 0.0000 C 0 0 0 0 0 0 0 0 0 3.4597 2.2237 0.0000 C 0 0 0 0 0 0 0 0 0 3.4597 3.2268 0.0000 C 0 0 0 0 0 0 0 0 0 2.5940 3.7333 0.0000 C 0 0 0 0 0 0 0 0 0 2.5844 4.7364 0.0000 O 0 0 0 0 0 0 0 0 0 2.5844 0.7240 0.0000 O 0 0 0 0 0 0 0 0 0 4.3221 3.7333 0.0000 N 0 0 0 0 0 0 0 0 0 1.7283 2.2237 0.0000 C 0 0 0 0 0 0 0 0 0 1.7314 3.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0.8676 3.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 3.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0.0018 2.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0.8663 1.7258 0.0000 C 0 0 0 0 0 0 0 0 0 5.8950 1.5051 0.0000 C 0 0 0 0 0 0 0 0 0 5.8895 0.5034 0.0000 C 0 0 0 0 0 0 0 0 0 6.7529 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 7.6222 0.4969 0.0000 C 0 0 0 0 0 0 0 0 0 7.6230 1.5024 0.0000 C 0 0 0 0 0 0 0 0 0 6.7588 2.0013 0.0000 C 0 0 0 0 0 0 0 0 0 10.6902 1.1598 0.0000 Cl 0 0 0 0 0 7 0 0 0 10.9486 2.1325 0.0000 O 0 0 0 0 0 0 0 0 0 10.4318 0.1871 0.0000 O 0 0 0 0 0 0 0 0 0 11.6629 0.9014 0.0000 O 0 0 0 0 0 0 0 0 0 9.7226 1.4182 0.0000 O 0 5 0 0 0 0 0 0 0 7 6 1 0 0 0 11 16 2 0 0 0 12 1 1 0 0 0 25 3 2 0 0 0 13 17 1 0 0 0 17 5 1 0 0 0 8 7 2 0 0 0 18 19 2 0 0 0 9 8 1 0 0 0 20 19 1 0 0 0 4 24 2 0 0 0 21 20 2 0 0 0 10 9 2 0 0 0 22 21 1 0 0 0 5 10 1 0 0 0 23 22 2 0 0 0 18 23 1 0 0 0 1 4 1 0 0 0 2 1 2 0 0 0 25 24 1 0 0 0 26 25 1 0 0 0 6 5 2 0 0 0 27 26 2 0 0 0 19 14 1 0 0 0 28 27 1 0 0 0 11 18 1 0 0 0 29 28 2 0 0 0 24 29 1 0 0 0 12 11 1 0 0 0 13 12 2 0 0 0 14 13 1 0 0 0 3 2 1 0 0 0 14 15 2 0 0 0 30 31 2 0 0 0 30 32 2 0 0 0 30 33 2 0 0 0 30 34 1 0 0 0 M CHG 1 1 1 M CHG 1 34 -1 M END