RDKit 3D 52 53 0 0 0 0 0 0 0 0999 V2000 5.0855 -0.0421 1.1691 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4898 -0.3291 -0.1632 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3963 -0.4781 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1927 -0.4493 -0.3146 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2151 -0.3217 0.7599 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1996 0.7095 0.6832 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2043 0.8436 -0.3810 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8418 1.0232 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3714 2.2778 -0.1804 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2135 2.3979 1.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0598 1.2252 1.3266 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2045 0.2667 0.1715 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1424 0.8310 -0.8871 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9512 -0.9224 0.7660 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.3496 -0.5820 1.1224 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2142 -0.3520 0.2987 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8446 -2.1288 -0.0608 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9854 -2.9226 -0.3929 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8885 -3.9520 -1.0987 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6516 -2.4687 -0.4955 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5187 -1.5626 -0.0852 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9095 -0.1248 -0.4757 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6228 0.9032 1.5378 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8742 -0.8841 1.8636 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1625 0.0986 1.1001 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4091 -0.8665 -1.0213 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0214 -1.2028 -2.0786 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5062 0.4934 -1.8763 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8463 -0.6584 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8362 -0.0923 1.6978 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8629 -1.3431 1.0145 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6128 0.6628 1.6544 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 1.7098 0.7991 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8296 1.4692 -1.7264 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2203 1.6866 -2.4236 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8019 0.0349 -2.3223 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 2.8979 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7674 2.6877 -1.1105 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6308 2.6684 1.9506 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8899 3.2857 0.8686 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7147 0.6767 2.2262 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 1.5377 1.5819 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9429 1.4585 -0.4502 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6038 1.3246 -1.7226 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6889 -0.0114 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4473 -1.1878 1.7484 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6922 -0.5165 2.1662 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -2.6420 -0.0348 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -3.3341 -1.1078 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3114 -1.8474 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4465 -1.6780 0.9901 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1692 -0.2701 -1.5768 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 7 6 1 1 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 6 12 14 1 0 14 15 1 0 15 16 2 0 14 17 1 0 17 18 1 0 18 19 2 0 17 20 2 0 20 21 1 0 21 22 1 0 22 7 1 0 22 12 1 0 1 23 1 0 1 24 1 0 1 25 1 0 3 26 1 0 3 27 1 0 3 28 1 0 4 29 1 0 5 30 1 0 5 31 1 0 6 32 1 0 6 33 1 0 8 34 1 0 8 35 1 0 8 36 1 0 9 37 1 0 9 38 1 0 10 39 1 0 10 40 1 0 11 41 1 0 11 42 1 0 13 43 1 0 13 44 1 0 13 45 1 0 14 46 1 1 15 47 1 0 18 48 1 0 20 49 1 0 21 50 1 0 21 51 1 0 22 52 1 6 M END