RDKit 3D 62 67 0 0 0 0 0 0 0 0999 V2000 -2.8014 -1.9668 1.9681 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4971 -1.8556 0.8074 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4746 -2.1987 -0.2089 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3413 -3.2620 -0.1299 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3033 -4.0902 0.9843 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2409 -3.4998 -1.1409 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2216 -2.6207 -2.2213 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1447 -2.8777 -3.2474 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3503 -1.5413 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4578 -1.3054 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5499 -0.3133 -1.1919 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6769 -0.0207 -0.0456 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9806 1.1236 -0.6008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6995 2.1863 0.2525 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1626 3.3567 -0.1744 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1193 3.5015 -1.5157 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 4.6966 -1.9556 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1501 2.4555 -2.3835 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6931 1.2827 -1.9216 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0642 -1.3210 0.2812 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2431 -1.6588 1.3921 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5522 -2.6905 2.2734 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7048 -3.4607 2.2312 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2885 -3.1060 3.3165 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4884 -2.5015 3.5152 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3597 -2.8596 4.5237 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8416 -1.4729 2.6531 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0595 -0.8540 2.8225 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8069 -1.2345 3.7688 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4495 0.1786 1.9529 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6704 0.7202 2.1831 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5777 0.5393 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9452 1.5966 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6159 2.7276 0.3957 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0844 3.6630 -0.5291 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8635 3.4456 -1.8708 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3257 4.3749 -2.8289 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1972 2.3312 -2.2734 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9391 2.0531 -3.6134 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 1.4025 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4288 -0.1168 0.8667 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0266 -1.0676 1.6359 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8723 -4.8695 1.1483 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9295 -4.3293 -1.0983 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0509 -2.4024 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3415 -0.8644 -3.1429 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4041 0.2990 0.7535 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9247 2.0747 1.3276 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0334 4.1512 0.5475 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 5.4535 -1.3157 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0818 2.5924 -3.4511 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8837 0.4935 -2.6474 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8543 -1.9090 -0.6087 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9293 -4.2104 2.8579 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 -3.9133 3.9967 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1784 -3.5945 5.1895 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 1.3495 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 2.9571 1.4604 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6146 4.5472 -0.1912 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8253 5.2109 -2.5223 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2623 2.7094 -4.3134 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2064 0.5150 -1.6795 H 0 0 0 0 0 0 0 0 0 0 0 0 17 16 1 0 16 15 2 0 15 14 1 0 14 13 2 0 13 19 1 0 19 18 2 0 13 12 1 0 12 11 1 0 11 10 1 0 10 9 2 0 9 7 1 0 7 8 1 0 7 6 2 0 6 4 1 0 4 5 1 0 4 3 2 0 3 2 1 0 2 1 2 0 2 20 1 0 20 21 1 0 21 42 2 0 42 41 1 0 41 32 1 0 32 30 2 0 30 31 1 0 30 28 1 0 28 29 2 0 28 27 1 0 27 25 2 0 25 26 1 0 25 24 1 0 24 22 2 0 22 23 1 0 32 33 1 0 33 34 2 0 34 35 1 0 35 36 2 0 36 37 1 0 36 38 1 0 38 39 1 0 38 40 2 0 18 16 1 0 20 12 1 0 22 21 1 0 40 33 1 0 3 10 1 0 27 42 1 0 17 50 1 0 15 49 1 0 14 48 1 0 19 52 1 0 18 51 1 0 12 47 1 1 9 46 1 0 8 45 1 0 6 44 1 0 5 43 1 0 20 53 1 6 31 57 1 0 26 56 1 0 24 55 1 0 23 54 1 0 34 58 1 0 35 59 1 0 37 60 1 0 39 61 1 0 40 62 1 0 M END