RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 5.1647 -0.4820 -1.8161 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 0.3527 -0.8659 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1628 0.0166 -0.5561 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5292 -1.0547 -1.1306 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2259 -1.3651 -0.8134 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5257 -0.5967 0.0974 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8202 -0.9787 0.4937 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9719 -2.1967 1.1892 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2069 -2.5431 1.6602 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3958 -3.8102 2.3896 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5388 -4.0844 2.8004 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2773 -1.7020 1.4505 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1535 -0.5127 0.7763 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2264 0.3226 0.5662 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0826 1.5027 -0.1139 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 1.8876 -0.6103 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6702 3.0645 -1.2941 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7784 1.0445 -0.3996 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5588 1.4726 -0.9368 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3476 1.0719 -2.3004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8819 -0.1452 0.2809 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1599 0.4771 0.6743 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4786 0.7936 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1144 1.8800 0.9404 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3973 2.6725 1.8781 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1275 -1.5463 -1.4531 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6114 -0.3817 -2.7722 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2173 -0.2214 -1.9208 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1106 -1.6327 -1.8393 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7472 -2.2162 -1.2804 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0833 -2.7898 1.3069 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5725 -4.4569 2.5507 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2622 -1.9758 1.8265 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1959 0.0298 0.9506 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9194 2.1900 -0.2959 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7711 3.3396 -1.6324 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7626 0.9595 -2.4792 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7571 0.0338 -2.4553 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.7614 -3.0318 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6846 1.1318 1.4152 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9732 2.0516 2.7012 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0765 3.4551 2.2957 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5194 3.1811 1.3986 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 22 1 0 22 23 2 0 23 24 1 0 24 25 1 0 6 7 1 0 7 21 1 0 21 18 2 0 18 19 1 0 19 20 1 0 18 16 1 0 16 17 1 0 16 15 2 0 15 14 1 0 14 13 2 0 13 12 1 0 12 9 2 0 9 10 1 0 10 11 2 0 9 8 1 0 23 3 1 0 8 7 2 0 13 21 1 0 1 26 1 0 1 27 1 0 1 28 1 0 4 29 1 0 5 30 1 0 22 40 1 0 25 41 1 0 25 42 1 0 25 43 1 0 20 37 1 0 20 38 1 0 20 39 1 0 17 36 1 0 15 35 1 0 14 34 1 0 12 33 1 0 10 32 1 0 8 31 1 0 M END