ChemicalBook -- 2183473-03-0 -INDIGO-01232512002D 29 30 0 0 0 0 0 0 0 0999 V2000 8.4939 5.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8276 6.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1612 5.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4951 6.6919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1612 4.3818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8287 5.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1624 6.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4961 5.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8299 6.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1636 5.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4972 6.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8309 5.9219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8025 4.3866 0.0000 F 0 0 0 0 0 1 0 0 0 0 0 0 5.3311 3.0617 0.0000 F 0 0 0 0 0 1 0 0 0 0 0 0 3.6274 1.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7533 6.0655 0.0000 N 0 0 0 0 0 3 0 0 0 0 0 0 4.7228 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1602 6.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2774 4.6008 0.0000 B 0 0 0 0 0 4 0 0 0 0 0 0 3.2164 6.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4928 8.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9991 8.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7711 4.2806 0.0000 N 0 0 0 0 0 4 0 0 0 0 0 0 2.7405 5.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0011 2.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3337 4.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4946 3.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9155 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 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 13 20 1 0 0 0 0 14 20 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 19 23 2 0 0 0 0 20 24 1 0 0 0 0 21 25 2 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 28 2 0 0 0 0 M CHG 4 13 -1 14 -1 17 -1 20 3 M END