23714 -OEChem-10091916363D 20 20 0 0 0 0 0 0 0999 V2000 0.4078 -2.6428 0.0690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4097 2.9280 -0.1201 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4457 0.7426 0.7009 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4335 -0.5683 -1.1914 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -2.1643 0.3171 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3819 0.0630 -0.1532 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3756 -1.0961 0.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7622 -1.0107 0.1427 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2469 1.3074 -0.1952 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 0.2337 0.1007 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6333 1.3927 -0.0682 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8333 0.0291 -0.2911 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8764 0.7857 0.6733 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3411 2.2128 -0.3315 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4724 0.3007 0.2001 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -2.0805 0.4041 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1232 -3.0759 0.3471 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2215 1.2560 -0.2522 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -0.2242 0.7698 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2154 1.3862 1.5215 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 12 2 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 10 2 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 M END > 23714 > 0.6 > 1 2 > 17 1 -0.18 10 -0.15 11 0.18 12 0.63 13 0.28 14 0.15 15 0.15 16 0.4 17 0.4 2 -0.18 3 -0.43 4 -0.57 5 -0.9 6 0.09 7 0.18 8 0.1 9 -0.15 > 2 > 4 1 4 acceptor 1 5 cation 1 5 donor 6 6 7 8 9 10 11 rings > 13 > 0 > 0 > 0 > 0 > 0 > 1 > 1 > 00005CA200000001 > 46.5117 > 20.297 > 1 1 17615687332835292277 10608611 8 18343579642661033448 12716758 59 18339649931777734982 13140716 1 18264495168704779601 13380535 21 18120954805876553389 13380535 76 18265885865871398661 14614273 12 18188479199362094125 15219456 202 18131918156839910430 15490181 7 18339928086924262271 16945 1 18408329869393019605 18380122 1 18130513040798009446 193761 8 18193557770635728171 20388701 513 18338796822455495985 20510252 161 18342176712699191336 20511035 2 17756447975343436607 20645464 45 18201719561364996336 20871998 184 18270682094257803271 21040471 1 18192154802203751005 21501502 16 18193272992649708415 21524375 3 17975978657383885941 21650355 55 18048864488430238506 2334 1 17977110381329568453 23402539 116 18126834121904431527 23419403 2 16192510701822331303 23559900 14 18126855889906587318 241688 4 18266465493388539491 2748010 2 18339090293286556943 305870 269 18264481789591320130 3071541 236 18187356610996349281 43471831 8 18333724719793844266 5255222 1 18048604724354791004 53812653 166 18124036732474042000 6333449 129 18413103978602826069 7364860 26 17909262486269727086 77492 1 17385445440508567092 81228 2 18335710463652516841 > 254.55 4.67 2.82 0.77 3.05 0.61 0.07 -2.32 -0.57 -1.91 -0.17 0.38 -0.03 0.55 > 514.591 > 151.3 > 2 5 10 $$$$