RDKit 3D 40 41 0 0 0 0 0 0 0 0999 V2000 -0.5774 3.3645 0.1133 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4224 2.2286 -0.4963 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 1.5925 -1.1839 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4363 0.1333 -1.3659 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4937 -0.5687 -0.4491 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3428 -1.2302 0.6481 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2698 -2.1988 -0.0489 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2305 -0.2131 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 0.1716 0.1733 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8196 1.4945 -0.5796 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0078 2.0069 0.1386 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7603 0.7840 0.6573 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0096 -0.3751 -0.0557 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3024 -1.6429 0.5641 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8418 -2.9308 0.0166 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9669 -1.6709 1.5993 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5439 3.8494 0.1249 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2418 3.8443 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6588 2.1219 -2.1814 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4995 1.9000 -0.6384 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0762 -0.0422 -2.4232 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4458 -0.3270 -1.3373 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0471 -1.4538 -1.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7519 -1.7479 1.3987 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -3.1337 0.5631 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8664 -2.4294 -1.0532 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.7668 -0.1869 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6674 0.6983 1.6021 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6435 -0.6800 2.2783 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1133 0.0348 0.7205 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4822 0.3946 1.2542 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0499 1.1801 -1.6248 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8586 2.7540 0.9095 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6731 2.4974 -0.6335 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8132 0.7977 0.3784 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5692 0.6971 1.7426 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2247 -0.2708 -1.1199 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5534 -3.7634 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7723 -2.9383 -1.1128 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -3.1620 0.3792 H 0 0 0 0 0 0 0 0 0 0 0 0 7 6 1 0 6 8 1 0 6 5 1 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 2 3 2 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 9 1 0 13 14 1 0 14 15 1 0 14 16 2 0 9 5 1 0 9 10 1 0 7 25 1 0 7 26 1 0 7 27 1 0 6 24 1 0 8 28 1 0 8 29 1 0 8 30 1 0 5 23 1 6 4 21 1 0 4 22 1 0 3 19 1 0 3 20 1 0 1 17 1 0 1 18 1 0 10 32 1 6 11 33 1 0 11 34 1 0 12 35 1 0 12 36 1 0 13 37 1 6 9 31 1 1 15 38 1 0 15 39 1 0 15 40 1 0 M END