RDKit 3D 41 44 0 0 0 0 0 0 0 0999 V2000 -6.2098 -0.4998 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8069 -0.3473 0.9951 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1106 -0.2406 -0.1985 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8145 -0.2865 -1.3822 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -0.1827 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7606 -0.0325 -2.5491 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0356 0.0157 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -0.0911 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0279 -0.0457 1.0895 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6445 -0.1435 2.2009 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5817 0.1145 1.1289 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0882 0.1493 2.3316 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4515 0.2933 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1553 0.4057 1.2204 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4564 0.3696 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.2223 -0.0919 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5877 0.1761 -1.3618 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0494 0.2555 -2.4502 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2307 0.5734 -1.2218 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7827 1.2798 -2.1174 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5559 -0.0845 -1.3381 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -0.2560 -0.0022 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7090 0.0392 -0.0497 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6222 0.5555 1.1048 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2643 0.1880 2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5004 -1.4132 0.4753 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5135 -0.5746 2.0862 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7306 0.3717 0.5344 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8843 -0.4021 -1.4194 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6133 -0.2085 -3.5462 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2009 0.0523 -3.4665 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5062 0.0584 3.2305 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9921 0.3201 3.3459 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2421 0.5023 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3898 -1.0538 -1.8475 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1258 -1.3248 0.2792 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9222 1.0928 -0.3115 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1899 -0.6514 -0.7883 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1307 -0.1772 0.9492 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 1.6174 0.9219 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 -0.6374 2.6768 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 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 15 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 8 3 1 0 16 11 1 0 17 7 1 0 24 14 1 0 1 26 1 0 1 27 1 0 1 28 1 0 4 29 1 0 5 30 1 0 6 31 1 0 12 32 1 0 13 33 1 0 21 34 1 0 21 35 1 0 22 36 1 1 23 37 1 0 23 38 1 0 23 39 1 0 24 40 1 6 25 41 1 0 M END