RDKit 3D 52 54 0 0 0 0 0 0 0 0999 V2000 -1.4935 2.9767 -1.7356 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3261 2.5065 -1.3745 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9212 3.2590 -1.3671 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1084 4.4963 -1.4665 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9518 2.3017 -1.2202 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4212 1.3255 -0.3751 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0018 1.1533 -0.9298 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9120 0.6067 0.1214 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2257 1.1060 0.0956 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 1.8722 1.1463 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0741 2.4343 1.1863 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9547 2.1407 2.1496 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0104 -0.8823 0.1604 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1747 -1.3995 -0.4336 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1992 -2.0503 0.1923 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3984 -2.5678 -0.5091 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0695 -2.1907 1.4215 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2378 -1.6422 -0.2030 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0078 -3.0709 0.2399 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4533 -1.7354 -1.5859 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3897 -0.9893 0.4688 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4322 -1.8661 0.9703 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6087 -1.3056 0.7887 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 0.0294 0.1346 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5631 0.1210 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6646 0.9944 1.1179 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8853 0.8628 2.1478 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1025 0.0083 -0.4531 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6218 4.0132 -2.0519 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4132 2.4020 -1.7629 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3825 1.7688 0.6413 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0955 0.5366 -1.8319 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4598 0.9693 1.0925 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7931 1.7162 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1107 3.3370 1.8361 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 2.7821 0.1742 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1598 -1.1478 1.2535 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8072 -3.3986 0.0983 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0751 -3.0051 -1.4719 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1365 -1.7863 -0.7239 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9012 -3.6880 0.2429 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7327 -3.5856 -0.4251 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4369 -3.1324 1.2625 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1034 -2.4787 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0525 -0.3586 1.3451 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3179 -2.8247 1.4243 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6035 -1.6939 1.0523 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4319 -0.7272 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5289 -0.0485 -0.3474 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6081 1.0977 -1.4023 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3557 1.0989 2.9833 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0778 -0.3414 -1.4959 H 0 0 0 0 0 0 0 0 0 0 0 0 11 10 1 0 10 12 2 0 10 9 1 0 9 8 1 0 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 6 28 1 0 28 21 1 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 1 0 24 26 1 1 26 27 1 0 21 18 1 0 18 19 1 0 18 20 1 6 18 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 2 0 13 8 1 0 2 7 1 0 24 28 1 0 11 34 1 0 11 35 1 0 11 36 1 0 8 33 1 1 7 32 1 6 6 31 1 1 1 29 1 0 1 30 1 0 28 52 1 6 21 45 1 1 22 46 1 0 23 47 1 0 25 48 1 0 25 49 1 0 25 50 1 0 27 51 1 0 19 41 1 0 19 42 1 0 19 43 1 0 20 44 1 0 13 37 1 1 16 38 1 0 16 39 1 0 16 40 1 0 M END