RDKit 3D 25 27 0 0 0 0 0 0 0 0999 V2000 0.2006 -2.5438 -0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0978 -1.3047 -0.2737 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0736 -0.7108 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1992 -1.4593 0.3677 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3961 -0.9028 0.7829 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4995 0.4551 0.9856 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6666 1.0723 1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3741 1.2146 0.7584 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 0.6688 0.3444 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1062 1.3935 0.1285 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.8986 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1392 1.7068 -0.4778 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3449 1.2002 -0.8893 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5109 -0.1599 -1.1102 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7326 -0.6256 -1.5211 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4034 -0.9523 -0.8924 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1851 -0.4704 -0.4804 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1761 -2.5393 0.2235 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2848 -1.5213 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5158 0.5772 1.5814 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4371 2.2818 0.9124 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 2.7951 -0.3217 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1741 1.8694 -1.0428 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4874 -0.9267 -0.9455 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5099 -2.0165 -1.0585 H 0 0 0 0 0 0 0 0 0 0 0 0 7 6 1 0 6 5 2 0 5 4 1 0 4 3 2 0 3 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 2 0 17 2 1 0 2 1 2 0 9 8 2 0 8 6 1 0 2 3 1 0 17 11 1 0 7 20 1 0 5 19 1 0 4 18 1 0 12 22 1 0 13 23 1 0 15 24 1 0 16 25 1 0 8 21 1 0 M END