RDKit 3D 36 38 0 0 0 0 0 0 0 0999 V2000 5.1974 -0.6941 1.3784 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 0.4799 0.8872 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2751 0.3770 0.4173 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5656 -0.8131 0.4104 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2708 -0.8952 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6392 0.2332 -0.5497 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7455 0.0565 -1.0364 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8111 -1.0166 -2.0652 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2544 -1.6030 -2.3811 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9778 -1.4076 -2.6956 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6924 -0.2262 0.0862 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0454 -1.3546 0.7925 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9811 -1.3279 1.8157 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5977 -0.1426 2.1613 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2293 0.9846 1.4383 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2981 0.9639 0.4186 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7852 2.0079 -0.4411 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3315 1.3084 -1.6279 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5088 0.9162 -2.3058 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3265 1.4146 -0.5491 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6188 1.4889 -0.0758 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -0.3577 1.8956 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -1.3953 0.5447 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5313 -1.1324 2.1463 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0835 -1.6890 0.7979 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7637 -1.8641 -0.0398 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0897 -1.1157 -3.6724 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5574 -2.2970 0.5204 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2324 -2.2567 2.3536 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3306 -0.0815 2.9508 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 1.9482 1.6878 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7627 3.0099 -0.2253 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6637 1.8809 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2665 0.8191 -1.6844 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8215 2.2911 -0.9336 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1281 2.4416 -0.0915 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 20 1 0 20 21 2 0 6 7 1 0 7 18 1 0 18 19 1 0 18 17 1 0 17 16 1 0 16 15 2 0 15 14 1 0 14 13 2 0 13 12 1 0 12 11 2 0 7 8 1 6 8 10 1 0 8 9 2 0 21 3 1 0 11 7 1 0 11 16 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 5 26 1 0 20 35 1 0 21 36 1 0 18 33 1 6 19 34 1 0 17 32 1 0 15 31 1 0 14 30 1 0 13 29 1 0 12 28 1 0 10 27 1 0 M END