RDKit 3D 59 62 0 0 0 0 0 0 0 0999 V2000 1.1342 3.6297 1.5119 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6148 3.1794 0.1601 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6575 1.7424 0.0617 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8511 1.2330 -0.3563 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8227 1.9023 -0.6575 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7829 -0.2456 -0.5169 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8458 -1.0626 0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8382 -2.3872 -0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5875 -2.9088 -1.3978 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4487 -4.0700 -1.7552 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4462 -2.0520 -1.9985 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8817 -0.8049 -1.3964 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2060 -0.9852 -0.6633 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 -0.0863 -0.9035 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4858 -0.2245 -0.2459 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6765 -1.2602 0.6648 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6416 -2.1566 0.9235 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4144 -2.0203 0.2671 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2214 -0.6844 1.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4373 -0.0456 0.3955 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.1837 -0.9559 -0.5458 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -0.3602 -1.0654 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1066 -0.9787 -2.1492 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2999 -0.4656 -2.6542 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8633 0.6710 -2.0841 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2413 1.2918 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0494 0.7746 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3899 1.4777 0.6845 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.5967 1.4331 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0491 -0.4154 2.3931 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -1.6214 2.3384 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8528 0.0802 3.3766 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 3.1418 2.3249 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1887 3.3601 1.6326 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0339 4.7144 1.6189 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1595 3.6531 -0.6672 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4396 3.4700 0.0586 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2038 -3.0703 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0627 -2.4922 -2.6726 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0354 -0.1425 -2.2591 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1422 0.7366 -1.6068 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2977 0.4734 -0.4506 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6351 -1.3721 1.1681 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7949 -2.9697 1.6295 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6362 -2.7464 0.4855 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5471 -1.5690 1.5772 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1814 0.0183 1.7586 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0728 0.7274 -0.1769 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5128 -1.1403 -1.3916 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3821 -1.9010 -0.0335 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6881 -1.8716 -2.6152 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7928 -0.9538 -3.4939 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7944 1.0717 -2.4816 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7038 2.1813 -0.5732 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8687 2.3573 0.2836 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1585 1.8491 1.3719 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7417 1.2431 2.0529 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -0.5910 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1845 1.0349 3.4470 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 2 0 4 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 7 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 2 0 30 32 1 0 12 6 1 0 18 13 1 0 29 20 1 0 27 22 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 0 2 37 1 0 8 38 1 0 11 39 1 0 12 40 1 6 14 41 1 0 15 42 1 0 16 43 1 0 17 44 1 0 18 45 1 0 19 46 1 0 19 47 1 0 20 48 1 0 21 49 1 0 21 50 1 0 23 51 1 0 24 52 1 0 25 53 1 0 26 54 1 0 28 55 1 0 28 56 1 0 29 57 1 1 32 58 1 0 32 59 1 0 M CHG 1 20 1 M END