60117-24-0.mol ChemDraw08041008102D 15 15 0 0 0 0 0 0 0 0999 V2000 -0.9304 -0.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0907 0.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1414 -0.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5443 -0.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4726 1.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8776 0.8059 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4578 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3291 -0.5359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3797 -1.6097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2911 0.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0443 1.6097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4936 0.2531 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2447 -0.2279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8671 0.3185 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4936 0.8375 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 1 3 1 0 1 4 1 0 2 5 1 0 2 6 1 0 3 7 2 0 4 8 1 0 4 9 2 0 5 10 2 0 6 11 2 0 6 12 1 0 7 13 1 0 7 10 1 0 13 14 2 0 14 15 2 0 M CHG 4 6 1 12 -1 14 1 15 -1 M END