RDKit 3D 44 46 0 0 0 0 0 0 0 0999 V2000 2.6286 -2.0573 -1.7444 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3492 -1.8862 -1.5197 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2176 -2.1729 -2.4016 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2933 -2.2972 -3.6504 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9465 -2.2818 -1.6147 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7387 -1.4447 -0.4829 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4630 -1.9950 0.7365 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5484 -1.0262 1.0815 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5645 -0.7756 0.0407 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9408 -0.7805 2.3751 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9482 0.0381 1.9235 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1688 1.4318 1.4656 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8422 2.0747 1.1075 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4869 1.8777 -0.3176 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2064 2.7619 -1.3036 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3773 1.0213 -0.7905 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1825 0.0669 0.0320 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5702 0.2411 -0.1936 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4763 0.5333 0.8173 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9193 0.7190 0.6124 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0423 0.6516 2.0093 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7429 -1.3463 -0.2786 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0294 -2.4598 -2.6761 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3543 -1.8023 -1.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.4478 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7153 -2.1206 1.5487 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8734 -2.9992 0.4838 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2834 -1.6477 0.0484 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2032 0.1137 0.1963 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1147 -0.7937 -0.9698 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.1421 2.3986 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 1.9960 2.3218 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8332 1.5637 0.6141 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0327 1.8013 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9993 3.1815 1.2723 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1189 2.3599 -2.3392 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2808 2.8350 -1.0773 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 3.7734 -1.3509 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5814 0.9394 -1.8749 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0317 0.2120 1.1208 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4595 0.1307 1.3877 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 1.7842 0.7244 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2704 0.3514 -0.3734 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0024 -1.9828 0.6093 H 0 0 0 0 0 0 0 0 0 0 0 0 20 19 1 0 19 21 2 0 19 18 1 0 18 17 1 0 17 16 1 0 16 14 2 0 14 15 1 0 14 13 1 0 13 12 1 0 12 11 1 0 11 10 1 0 10 8 1 0 8 9 1 6 8 7 1 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 2 22 1 0 22 17 1 0 8 11 1 0 22 6 1 0 20 41 1 0 20 42 1 0 20 43 1 0 17 40 1 1 16 39 1 0 15 36 1 0 15 37 1 0 15 38 1 0 13 34 1 0 13 35 1 0 12 32 1 0 12 33 1 0 11 31 1 1 9 28 1 0 9 29 1 0 9 30 1 0 7 26 1 0 7 27 1 0 6 25 1 6 1 23 1 0 1 24 1 0 22 44 1 1 M END