RDKit 3D 59 61 0 0 0 0 0 0 0 0999 V2000 8.0876 1.6964 -0.5293 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9961 0.1765 -0.4635 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7222 -0.3531 -1.0776 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7238 -0.8493 -2.3255 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5298 -1.3862 -2.9935 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -1.8129 -4.1407 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3547 -1.3799 -2.2633 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3173 -0.8875 -0.9441 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4574 -0.3725 -0.3245 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3162 0.0985 0.9857 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0746 0.0441 1.6383 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9458 -0.4956 1.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -0.9488 -0.3081 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7662 -0.4933 1.7002 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8344 -1.5278 1.4161 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3265 -1.0144 0.5608 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1757 -0.5012 -0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5896 -1.1646 1.1193 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7446 -0.6206 0.4249 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0317 -1.3514 0.8077 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3207 -0.6209 0.3671 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0054 0.4830 -0.6231 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.9130 1.4937 -0.3045 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8919 0.8810 0.6643 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2474 1.8562 -1.6447 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5538 2.7591 0.2779 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0748 -0.0277 1.5641 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2576 -1.5978 -0.3637 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9821 0.6469 3.2592 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0744 2.0447 -1.5678 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2596 2.1794 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 2.0368 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8654 -0.2395 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1002 -0.1670 0.5722 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6236 -0.8734 -2.9313 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1625 0.5171 1.5239 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2286 -1.3317 -0.8706 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2796 -2.4103 0.9407 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4457 -1.8699 2.3825 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6418 -1.3491 2.1173 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5741 -0.7952 -0.6456 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9887 -2.3611 0.3765 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -1.5146 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7558 0.0269 -1.5145 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 0.9918 -0.8502 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9267 1.3927 0.5561 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1886 1.0506 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9779 2.2672 -2.3513 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7811 0.9860 -2.1197 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4656 2.6104 -1.5011 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2737 3.1999 -0.4203 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0813 2.5656 1.2143 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7912 3.5171 0.4874 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9327 0.5718 1.2403 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -0.8242 2.2135 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4344 0.6020 2.1863 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5472 -2.4271 0.2923 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7742 -2.0286 -1.2499 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1759 -1.0981 -0.6948 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 23 25 1 0 23 26 1 0 21 27 1 0 21 28 1 0 11 29 1 0 9 3 1 0 13 8 1 0 24 19 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 0 2 34 1 0 4 35 1 0 10 36 1 0 13 37 1 0 15 38 1 0 15 39 1 0 18 40 1 0 19 41 1 0 20 42 1 0 20 43 1 0 22 44 1 0 22 45 1 0 24 46 1 0 24 47 1 0 25 48 1 0 25 49 1 0 25 50 1 0 26 51 1 0 26 52 1 0 26 53 1 0 27 54 1 0 27 55 1 0 27 56 1 0 28 57 1 0 28 58 1 0 28 59 1 0 M CHG 1 22 1 M END