RDKit 3D 52 55 0 0 0 0 0 0 0 0999 V2000 -3.7673 0.4724 2.7129 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1643 0.2747 1.2846 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4481 -0.6876 0.6266 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1216 -0.3089 0.4291 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3892 -1.3932 -0.1268 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4199 -2.1184 0.4791 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7942 -3.1818 1.2642 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1411 -3.5290 1.4406 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1244 -3.9518 1.9101 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4966 -3.6612 1.7786 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3729 -4.4547 2.4407 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8899 -2.6006 0.9963 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2146 -2.2789 0.8324 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1344 -2.9253 1.3862 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5578 -1.1863 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9059 -0.9263 -0.1022 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.4711 -0.5953 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8816 0.6595 -1.4498 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8339 1.2511 -2.1716 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 2.3423 -2.9867 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2722 2.8907 -3.1205 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4634 4.0006 -3.9522 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3206 2.3460 -2.4359 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1024 1.2378 -1.6116 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3236 -0.8299 -0.3979 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9138 -1.8229 0.3389 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9103 0.9488 -0.3215 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6301 1.4350 0.0881 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8683 2.0203 0.0473 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3075 2.8848 1.0229 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2075 1.5781 0.5027 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.0965 1.4646 -0.5461 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5423 -0.5221 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9361 1.1926 2.8512 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6398 0.8880 3.2628 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2368 -0.0862 1.3044 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6986 -0.1765 1.4651 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4259 -4.2902 2.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1539 -4.8052 2.5413 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3188 -4.4851 2.5267 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6255 -1.4588 0.3503 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8335 0.8707 -2.1219 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1965 2.7890 -3.5426 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6948 3.8742 -4.9239 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3076 2.7810 -2.5413 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9781 0.8857 -1.1072 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 0.8218 -1.4279 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3634 2.1950 -0.4807 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0402 2.7127 -0.8335 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8763 3.7034 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6291 2.3409 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6496 1.2900 -1.4215 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 26 2 0 26 25 1 0 25 17 1 0 17 15 2 0 15 16 1 0 15 13 1 0 13 14 2 0 13 12 1 0 12 10 2 0 10 11 1 0 10 9 1 0 9 7 2 0 7 8 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 21 23 1 0 23 24 2 0 4 27 1 0 27 28 1 0 27 29 1 0 29 30 1 0 29 31 1 0 31 32 1 0 31 2 1 0 7 6 1 0 24 18 1 0 12 26 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 1 4 37 1 1 16 41 1 0 11 40 1 0 9 39 1 0 8 38 1 0 19 42 1 0 20 43 1 0 22 44 1 0 23 45 1 0 24 46 1 0 27 47 1 6 28 48 1 0 29 49 1 6 30 50 1 0 31 51 1 1 32 52 1 0 M END