RDKit 3D 35 38 0 0 0 0 0 0 0 0999 V2000 -4.6432 1.8516 0.6414 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8275 1.1079 -0.2003 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2333 0.0999 0.5146 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4902 -1.2701 -0.0671 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1547 -1.9563 -0.0853 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1374 -0.8845 0.0676 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7488 0.2906 0.4099 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0227 1.4295 0.6082 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3157 1.3829 0.4617 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9512 0.2493 0.1269 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2232 -0.9023 -0.0743 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8941 -2.1743 -0.4459 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2793 -2.0428 -0.5543 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0273 -0.9149 -0.3608 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4096 -0.9344 -0.5052 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1529 0.2174 -0.3055 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5457 1.4146 0.0416 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2972 2.5667 0.2405 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1714 1.3994 0.1769 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3997 0.2786 -0.0125 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4054 1.1661 1.0517 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 2.2235 1.5018 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0759 2.6890 0.0558 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5639 0.1522 1.5656 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9754 -1.2212 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1816 -1.8320 0.6234 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0714 -2.7375 0.6994 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0568 -2.4333 -1.0997 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4933 2.3679 0.8798 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6524 -2.9478 0.3046 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.5513 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9228 -1.8380 -0.7727 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2311 0.2367 -0.4099 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5005 3.2067 -0.5171 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6375 2.3102 0.4482 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 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 17 19 1 0 19 20 2 0 7 3 1 0 20 10 1 0 11 6 1 0 20 14 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 1 4 25 1 0 4 26 1 0 5 27 1 0 5 28 1 0 8 29 1 0 12 30 1 0 12 31 1 0 15 32 1 0 16 33 1 0 18 34 1 0 19 35 1 0 M END