RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 4.8173 0.7052 1.5669 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4543 0.7940 1.2027 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.2639 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3026 -1.5052 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5753 -2.5539 -0.0262 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1471 -3.8178 -0.2315 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2524 -2.3239 -0.3377 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6446 -1.0852 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4096 -0.0630 0.3673 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.2666 0.5889 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5674 1.4149 0.0938 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3897 0.1734 0.1367 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6696 0.4400 -0.5943 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4754 -0.6136 -0.9759 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6659 -0.3723 -1.6555 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0697 0.8931 -1.9622 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2749 1.9547 -1.5873 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0898 1.7149 -0.9108 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6786 -0.8862 -0.4706 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9235 -0.2862 2.0978 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5043 0.7279 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1057 1.4616 2.3142 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3383 -1.6831 0.7325 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5932 -4.0604 -1.1133 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6607 -3.1538 -0.7493 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9507 1.5154 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4648 1.9950 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5795 1.7829 -0.9705 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0762 2.1691 0.7625 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6537 -0.1469 1.1698 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1943 -1.6329 -0.7534 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2775 -1.1984 -1.9435 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9773 1.0996 -2.4818 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5622 2.9804 -1.8137 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5057 2.5580 -0.6393 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 19 1 0 19 8 1 0 8 7 2 0 7 5 1 0 5 6 1 0 5 4 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 4 3 1 0 18 13 1 0 8 9 1 0 1 20 1 0 1 21 1 0 1 22 1 0 10 26 1 0 10 27 1 0 11 28 1 0 11 29 1 0 12 30 1 1 7 25 1 0 6 24 1 0 4 23 1 0 14 31 1 0 15 32 1 0 16 33 1 0 17 34 1 0 18 35 1 0 M END