RDKit 3D 56 57 0 0 0 0 0 0 0 0999 V2000 -4.8589 0.9266 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3541 0.7884 -1.1005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8803 0.9983 -2.1841 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5423 0.4265 0.0587 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9660 -0.9730 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8997 -1.6735 1.2523 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5438 -1.6402 0.6617 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1509 -3.0491 0.2405 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2719 -0.6060 -0.3911 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4950 -1.0732 -1.7689 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1874 -0.1600 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1815 -1.2380 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5606 -0.6902 -0.0829 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 0.5755 0.1471 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0315 1.2850 0.3731 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0067 1.8906 1.6524 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7305 -1.6198 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5774 -2.6080 0.8648 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0844 0.6035 0.0104 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7351 1.8592 -0.6769 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6465 2.9641 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3604 2.7139 1.0727 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9926 1.3917 1.1625 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7829 1.0625 1.9965 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1491 1.9795 -0.8312 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3151 0.5676 -1.9568 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2517 0.3374 -0.1563 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8859 -0.8453 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2187 -1.5713 -0.4034 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1726 -2.7295 1.4514 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8586 -1.2028 2.2623 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1765 -1.4171 1.5144 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1289 -3.6087 0.1281 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -3.6035 1.0467 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3663 -3.1131 -0.7098 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3546 -1.7527 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3957 -1.6926 -2.0877 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4967 -0.2237 -2.4889 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 0.3528 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4475 0.6023 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2253 -1.7542 -1.2806 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0834 -2.0238 0.5143 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8759 1.2488 0.1849 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0051 2.1917 -0.3219 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9516 0.7700 0.1838 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2359 2.4968 1.7201 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8133 -2.1406 -1.0983 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6351 -1.0690 0.1263 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7542 -2.2656 1.7658 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6803 0.7603 1.0761 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3454 2.1583 -0.5318 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8118 1.8148 -1.7992 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9679 3.8503 0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3079 3.3706 -1.0242 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1622 3.4770 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6877 2.8809 1.9478 H 0 0 0 0 0 0 0 0 0 0 0 0 8 7 1 0 7 6 1 0 6 5 1 0 5 4 1 0 4 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 19 9 1 0 9 10 1 6 9 11 1 0 11 12 1 0 12 13 1 0 13 17 1 0 17 18 1 0 13 14 2 0 14 15 1 0 15 16 1 0 4 2 1 6 2 1 1 0 2 3 2 0 9 7 1 0 23 4 1 0 8 33 1 0 8 34 1 0 8 35 1 0 7 32 1 1 6 30 1 0 6 31 1 0 5 28 1 0 5 29 1 0 19 50 1 1 20 51 1 0 20 52 1 0 21 53 1 0 21 54 1 0 22 55 1 0 22 56 1 0 10 36 1 0 10 37 1 0 10 38 1 0 11 39 1 0 11 40 1 0 12 41 1 0 12 42 1 0 17 47 1 0 17 48 1 0 18 49 1 0 14 43 1 0 15 44 1 0 15 45 1 0 16 46 1 0 1 25 1 0 1 26 1 0 1 27 1 0 M END