RDKit 3D 54 57 0 0 0 0 0 0 0 0999 V2000 -1.8335 3.3716 1.5866 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2118 2.5693 0.3537 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4845 3.0395 -0.9078 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2355 1.7432 -1.5775 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4799 0.7527 -0.7179 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8617 1.1801 0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3458 -0.7410 -0.9651 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7825 -1.4826 0.2856 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5193 -0.9860 0.7222 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6824 -1.4880 0.2182 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7803 -2.4003 -0.5868 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9068 -0.8701 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2764 0.3880 0.4641 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5495 1.2693 -0.4356 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 2.5111 -0.6928 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1787 3.0357 -0.0915 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9513 2.3084 0.7269 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5652 0.9065 1.0497 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3238 0.1960 1.8002 N 0 0 0 0 0 4 0 0 0 0 0 0 4.9472 -1.2488 2.1457 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7759 -1.7806 2.8596 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6734 -1.8426 1.6343 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6027 -1.2929 -1.5125 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4648 -2.6407 -2.1003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1469 -3.7477 -1.2785 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -3.5146 -1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9067 -2.1308 -1.0886 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7711 -1.2096 -0.6168 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 3.0105 2.4583 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7707 3.2546 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0514 4.4353 1.4487 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2997 2.6182 0.2069 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1155 3.7092 -1.4998 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5367 3.5429 -0.6929 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9231 1.6229 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5857 -0.8387 -1.7564 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6759 -2.5522 0.0739 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.3820 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5019 -0.1775 1.3331 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 0.9185 -0.9348 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4305 3.1551 -1.3794 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 4.0612 -0.3392 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8539 2.7399 1.1501 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2021 0.5144 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0688 -2.1371 2.5011 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9333 -2.7374 1.0575 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9486 -2.6020 -3.0855 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.9047 -2.2882 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6603 -3.8631 -0.3029 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0572 -4.7080 -1.7972 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7859 -2.0056 -0.4486 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -1.8858 -2.1123 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5071 -1.5035 0.4034 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1414 -0.1805 -0.5906 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 5 6 1 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 20 22 1 0 7 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 6 2 1 0 22 12 1 0 18 13 1 0 28 23 1 0 1 29 1 0 1 30 1 0 1 31 1 0 2 32 1 6 3 33 1 0 3 34 1 0 4 35 1 0 7 36 1 6 8 37 1 0 8 38 1 0 9 39 1 0 14 40 1 0 15 41 1 0 16 42 1 0 17 43 1 0 19 44 1 0 22 45 1 0 22 46 1 0 24 47 1 0 24 48 1 0 25 49 1 0 25 50 1 0 27 51 1 0 27 52 1 0 28 53 1 0 28 54 1 0 M CHG 1 19 1 M END