RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 5.6408 0.6524 -0.7963 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4616 -0.1710 -0.3804 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4848 -1.4013 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3831 0.4884 0.1739 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -0.1832 0.5848 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2338 -0.3262 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4705 0.2274 -1.6439 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0657 -1.0387 0.1869 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3732 -1.8254 1.4487 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 -2.9989 1.4569 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1753 -1.0425 2.6875 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6914 -0.0507 2.7067 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5173 0.3647 1.5544 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9796 0.3319 1.8988 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3019 1.5122 1.6001 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6792 2.2241 0.3131 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8481 1.2257 -0.8074 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5901 0.3689 -0.9586 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9634 -0.5873 -2.0922 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2519 -0.3733 0.2813 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2702 -1.5588 0.3041 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 1.3751 -1.5874 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4751 0.0305 -1.1509 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9328 1.2774 0.0749 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -0.5554 1.5896 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4708 1.3321 -1.6378 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.1207 -1.9297 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8492 -0.1612 -2.4382 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0822 -1.8958 -0.5637 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 -1.3077 3.5642 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8095 0.5006 3.6289 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2365 2.2071 2.4604 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8557 2.8993 0.0533 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6123 2.8024 0.3943 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9424 1.7980 -1.7489 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7447 0.6037 -0.6963 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8004 1.0383 -1.3237 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9799 0.0638 -3.0148 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9987 -0.9605 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2186 -1.3561 -2.2778 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1347 -2.1322 1.2395 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0705 -2.1475 -0.6079 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2829 -1.1292 0.2673 H 0 0 0 0 0 0 0 0 0 0 0 0 19 18 1 0 18 17 1 0 17 16 1 0 16 15 1 0 15 14 1 0 13 14 1 1 13 12 1 0 12 11 2 0 11 9 1 0 9 10 2 0 9 8 1 0 8 6 1 0 6 7 1 0 6 5 2 0 5 4 1 0 4 2 1 0 2 1 1 0 2 3 2 0 8 20 1 0 20 21 1 1 20 18 1 0 13 15 1 0 20 13 1 0 19 38 1 0 19 39 1 0 19 40 1 0 18 37 1 6 17 35 1 0 17 36 1 0 16 33 1 0 16 34 1 0 15 32 1 1 12 31 1 0 11 30 1 0 8 29 1 6 7 26 1 0 7 27 1 0 7 28 1 0 5 25 1 0 1 22 1 0 1 23 1 0 1 24 1 0 21 41 1 0 21 42 1 0 21 43 1 0 M END