RDKit 3D 57 60 0 0 0 0 0 0 0 0999 V2000 -3.5882 2.9971 2.0165 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4815 2.6635 0.5977 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 2.8561 -0.1893 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3796 2.8771 -1.6721 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7775 1.5402 -2.0675 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6818 1.1174 -1.1172 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5938 1.6702 0.1776 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5416 1.2167 0.9867 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6335 0.2418 0.5537 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7401 -0.3244 -0.7197 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7766 0.1267 -1.5474 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2359 -1.3678 -1.2396 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5617 -0.6985 -1.7465 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3258 0.1292 -0.8129 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.3273 0.3833 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4974 -1.4026 0.8701 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 0.5850 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3298 1.8982 1.3418 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1713 2.7683 2.0322 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 2.3432 2.4713 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 1.0337 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0085 0.1491 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6059 -1.4379 1.2062 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6541 4.3765 2.3470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5143 -2.5189 -0.2885 N 0 0 0 0 0 4 0 0 0 0 0 0 -0.6733 -3.0706 0.4587 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2441 -4.4796 0.8081 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4688 -4.9265 -0.4491 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2516 -3.7014 -0.8886 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3433 3.7738 2.1825 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8789 2.1204 2.6056 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 3.4007 2.3997 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 2.0647 0.0431 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1708 3.8123 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6695 3.6862 -1.8867 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2829 3.0706 -2.2608 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5543 0.7656 -2.0639 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3848 1.6155 -3.0884 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3971 1.6239 1.9839 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.0551 1.2426 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8954 -0.2776 -2.5524 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2318 -1.8554 -2.1058 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3177 -0.0391 -2.5885 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.4597 -2.1278 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7178 0.9884 -1.1894 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 2.2391 1.0242 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0798 3.0244 3.0104 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8253 0.7133 2.5619 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1714 -2.1331 0.4225 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8631 -2.4572 1.3425 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5334 -3.0694 -0.2195 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -5.1221 1.0612 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4477 -4.4708 1.6587 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2616 -5.1992 -1.2205 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1158 -5.7923 -0.2813 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 -3.6093 -1.9782 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2665 -3.6928 -0.4795 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 19 24 1 0 12 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 7 2 1 0 11 6 1 0 22 17 1 0 29 25 1 0 1 30 1 0 1 31 1 0 1 32 1 0 3 33 1 0 3 34 1 0 4 35 1 0 4 36 1 0 5 37 1 0 5 38 1 0 8 39 1 0 9 40 1 0 11 41 1 0 12 42 1 6 13 43 1 0 13 44 1 0 14 45 1 0 18 46 1 0 20 47 1 0 21 48 1 0 25 49 1 0 26 50 1 0 26 51 1 0 27 52 1 0 27 53 1 0 28 54 1 0 28 55 1 0 29 56 1 0 29 57 1 0 M CHG 1 25 1 M END