RDKit 3D 59 63 0 0 0 0 0 0 0 0999 V2000 -8.4594 -0.6071 2.6256 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1392 0.1115 1.3697 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9990 0.8863 0.6163 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 1.3953 -0.4728 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0857 0.9514 -0.4327 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8844 0.1553 0.6873 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6025 -0.3999 0.8971 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5639 -0.1297 -0.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 0.6772 -1.1254 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1054 1.2398 -1.3725 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8679 0.9376 -2.1027 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5315 0.6591 -1.8623 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7089 0.6905 -2.7724 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1825 0.3993 -0.4001 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1557 -0.6933 0.1094 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8123 -1.1944 1.5182 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6884 0.0283 -0.2633 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2545 1.2108 -0.5308 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7085 0.7775 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1159 -0.2536 -0.0017 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 1.6873 -1.1365 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9464 1.3521 -1.3452 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7681 1.4296 -0.0517 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0285 0.6234 -0.1246 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2361 -0.6025 0.3792 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -1.5528 1.0853 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -2.7215 1.4451 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3821 -3.0356 1.1329 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1998 -2.1996 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6401 -0.9065 0.0434 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2086 0.0397 -0.5972 N 0 0 0 0 0 4 0 0 0 0 0 0 7.2639 1.1532 -0.7992 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0737 -3.9065 2.2942 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.0688 -0.0565 3.4876 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5412 -0.7198 2.7531 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0158 -1.6082 2.6251 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0411 1.1581 0.7174 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4544 -1.0296 1.7673 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3116 1.8537 -2.2396 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3461 1.3384 0.1477 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1059 -1.5614 -0.5635 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8244 -0.3778 2.2479 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5155 -1.9637 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8293 -1.6724 1.5486 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4456 -0.8037 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4708 -0.3173 0.7518 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0389 1.6876 -1.4905 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1298 1.9690 0.2512 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1314 2.3942 -1.7281 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3466 2.0509 -2.0878 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9865 0.3454 -1.7788 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1735 1.0902 0.8046 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0097 2.4766 0.1699 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3932 -1.3252 1.3071 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7541 -4.0043 1.4643 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2275 -2.4645 0.2459 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1782 -0.0081 -0.9043 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1325 1.3041 -1.8735 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6688 2.0422 -0.3095 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 14 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 31 32 1 0 27 33 1 0 6 2 1 0 10 5 1 0 15 8 1 0 32 24 1 0 30 25 1 0 1 34 1 0 1 35 1 0 1 36 1 0 3 37 1 0 7 38 1 0 10 39 1 0 14 40 1 1 15 41 1 6 16 42 1 0 16 43 1 0 16 44 1 0 17 45 1 0 17 46 1 0 18 47 1 0 18 48 1 0 21 49 1 0 22 50 1 0 22 51 1 0 23 52 1 0 23 53 1 0 26 54 1 0 28 55 1 0 29 56 1 0 31 57 1 0 32 58 1 0 32 59 1 0 M CHG 1 31 1 M END