RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 -4.0714 -0.9176 -1.5985 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2981 -0.2439 -0.7908 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8739 0.6217 0.2789 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8291 -0.3109 -0.9024 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2430 1.0024 -0.9825 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1363 0.7772 -0.7118 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.3311 0.0795 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4787 -0.7981 0.5068 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6369 -0.1081 0.1143 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9237 -0.6078 0.5708 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 -1.8504 1.4446 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0278 -0.1152 0.3137 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5322 1.0036 -0.6774 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6107 1.7352 -1.1056 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2628 1.4517 -1.0959 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1733 2.5691 -1.8904 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0452 3.8634 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1385 -0.8184 0.3133 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1850 -2.1784 0.4917 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7052 -2.4014 1.7686 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1442 -0.8541 -1.4991 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6304 -1.5386 -2.3664 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9676 0.4741 0.3065 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6791 1.6952 0.0571 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4733 0.3509 1.2823 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5016 -0.8910 -1.7985 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5548 -1.6964 1.1461 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9438 -2.2135 1.5901 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3415 -2.6382 0.8746 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3701 -1.6386 2.3817 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5413 1.5502 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 4.2115 -1.3714 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 3.8157 -0.2339 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7515 4.5524 -1.7976 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5091 -0.2397 1.1876 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0754 -1.9436 2.5606 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8616 -3.4842 1.9466 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6805 -1.8553 1.8109 H 0 0 0 0 0 0 0 0 0 0 0 0 20 19 1 0 19 18 1 0 18 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 1 0 10 12 2 0 9 13 1 0 13 14 1 0 13 15 2 0 15 16 1 0 16 17 1 0 4 2 1 0 2 3 1 0 2 1 2 3 7 18 1 0 15 6 1 0 20 36 1 0 20 37 1 0 20 38 1 0 18 35 1 1 4 26 1 6 8 27 1 0 11 28 1 0 11 29 1 0 11 30 1 0 14 31 1 0 17 32 1 0 17 33 1 0 17 34 1 0 3 23 1 0 3 24 1 0 3 25 1 0 1 21 1 0 1 22 1 0 M END