RDKit 3D 47 49 0 0 0 0 0 0 0 0999 V2000 -1.3267 0.2910 2.4304 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 0.5400 1.2676 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5487 0.3192 1.3779 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2377 0.6432 0.0821 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1104 0.3942 -0.8789 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1814 1.2252 -2.0987 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4316 1.7088 -2.6338 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4897 2.4268 -3.6848 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6555 1.4283 -2.0447 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0192 1.4950 -2.6628 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8208 1.0177 -2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7267 0.5858 -0.7442 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4810 0.9774 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3755 -0.0738 0.0181 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4028 0.1422 -0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3282 -0.8474 -0.8484 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8376 -2.2399 -1.1955 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0012 -3.0518 -1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1023 -0.8688 0.4350 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0633 -2.1106 1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4741 0.1872 1.3432 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9720 0.0922 2.6326 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9745 -0.0889 1.3790 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8567 -1.3884 1.9011 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9581 1.0300 -0.0656 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8915 0.0610 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7521 -0.5993 2.1841 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7202 1.1763 2.6457 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0997 -0.0425 2.2501 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6144 1.6623 0.0351 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9935 -0.1480 -0.0802 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9088 -0.6595 -1.0515 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3091 2.1693 -1.7477 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0267 2.1116 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.5198 -0.8215 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9358 -1.0431 -0.2243 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1097 -0.6449 -1.6604 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0492 -2.6237 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5211 -2.3160 -2.2557 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4282 -3.1414 -1.9653 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1565 -0.5831 0.2764 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -2.0236 1.8797 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7047 1.1597 0.8947 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6711 0.8692 3.1447 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5202 0.5949 2.1108 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2999 -1.4303 2.7839 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1261 2.1364 -0.1291 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 25 1 0 25 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 16 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 12 11 1 0 11 10 1 0 10 6 2 0 6 7 1 0 7 9 1 0 7 8 2 0 25 2 1 0 23 14 1 0 6 5 1 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 5 32 1 6 25 47 1 1 12 35 1 6 14 36 1 6 16 37 1 6 17 38 1 0 17 39 1 0 18 40 1 0 19 41 1 6 20 42 1 0 21 43 1 6 22 44 1 0 23 45 1 1 24 46 1 0 10 34 1 0 9 33 1 0 M END