RDKit 3D 50 52 0 0 0 0 0 0 0 0999 V2000 4.9851 0.3247 0.8634 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3557 0.9171 -0.3777 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1664 0.6264 -1.6147 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9557 0.5279 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3463 -0.0715 0.6395 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0048 -0.4414 0.6243 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3134 -0.1760 -0.5455 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8893 0.4143 -1.6389 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2277 0.7726 -1.5939 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8422 1.3629 -2.6615 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1198 -0.5516 -0.5634 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1825 -2.0603 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8985 0.0304 -1.6904 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3135 -0.4494 -1.6569 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8776 -0.5981 -0.2676 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1366 0.2306 0.7477 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5181 1.6921 0.4569 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6924 -0.0793 2.0937 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0427 0.7944 2.8729 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6709 0.0414 0.7439 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1146 -0.6783 1.9327 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3398 -1.0631 1.7678 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6747 0.9225 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0922 0.4023 0.7735 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7643 -0.7326 1.0202 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3524 2.0488 -0.2482 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9242 -0.3075 -2.1267 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1402 1.5235 -2.2777 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2418 0.5519 -1.2869 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8671 -0.2910 1.5737 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3599 0.6293 -2.5643 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4395 1.5965 -3.5437 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -2.4837 0.3357 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1844 -2.5454 -0.6154 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7223 -2.3779 -1.4694 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9058 1.1364 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4798 -0.2135 -2.6925 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9171 0.3020 -2.2512 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4631 -1.4055 -2.1983 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9247 -0.2114 -0.3087 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9746 -1.6603 0.0459 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9817 1.7898 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5628 2.2749 0.3988 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 2.0993 1.1842 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7983 -1.1179 2.4147 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2152 1.0766 0.7858 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7278 -1.5799 2.1645 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2305 -0.0105 2.8113 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8709 -0.7905 2.7245 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3979 -2.1917 1.7553 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 7 11 1 0 11 12 1 1 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 1 18 19 2 0 16 20 1 0 20 21 1 0 21 22 1 0 9 4 1 0 20 11 1 0 22 6 1 0 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 0 3 27 1 0 3 28 1 0 3 29 1 0 5 30 1 0 8 31 1 0 10 32 1 0 12 33 1 0 12 34 1 0 12 35 1 0 13 36 1 0 13 37 1 0 14 38 1 0 14 39 1 0 15 40 1 0 15 41 1 0 17 42 1 0 17 43 1 0 17 44 1 0 18 45 1 0 20 46 1 1 21 47 1 0 21 48 1 0 22 49 1 0 22 50 1 0 M END