RDKit 3D 60 61 0 0 0 0 0 0 0 0999 V2000 -1.9844 2.7270 4.3811 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5888 1.8178 3.3554 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3779 0.9187 3.6072 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1274 2.1414 2.1195 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6795 1.3445 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0827 1.8199 -0.2458 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8946 2.3427 -1.1887 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5411 2.9979 -2.4968 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8705 2.1495 -3.5797 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4545 0.7740 -3.7553 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.9149 0.7143 -4.1149 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6595 -0.0569 -4.6189 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7796 -0.5119 -3.2605 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4481 -0.7112 -2.5683 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4941 0.3155 -2.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5512 -0.0374 -3.6945 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.1782 -4.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8243 -1.1662 -4.0742 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6225 -0.8269 -1.0200 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2022 -2.2462 -0.4862 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0486 -3.3751 -1.0905 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 -2.5540 -0.6578 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0628 0.3214 -0.2091 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0348 -0.0297 1.1995 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0464 0.4534 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9183 -0.0706 3.3683 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9489 1.1828 1.5873 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5701 1.7306 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2939 3.7576 4.1904 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8951 2.6416 4.3574 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3337 2.4345 5.3754 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4589 0.2847 1.2308 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7702 1.4640 1.0681 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9646 2.3761 -0.9752 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4777 3.3926 -2.9148 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 3.8856 -2.2992 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7965 2.1230 -3.4026 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 2.6856 -4.5336 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.2893 -4.4391 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5372 0.9799 -3.2555 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1396 1.4069 -4.9326 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4228 -1.3706 -3.0927 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0907 -1.6688 -2.9549 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2087 0.8933 -4.6509 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7538 1.9051 -4.5518 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7589 1.6133 -3.0905 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6967 -0.7839 -0.7953 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4141 -2.2758 0.5905 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -3.1611 -0.9827 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8362 -3.5367 -2.1511 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8478 -4.3192 -0.5717 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9132 -1.7987 -0.1739 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5318 -3.5185 -0.1986 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.6121 -1.7108 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1137 0.3785 -0.5196 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1071 0.0540 3.7247 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5781 0.4978 4.0298 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.1248 3.3924 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2439 2.1473 -1.3293 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1447 2.4043 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 23 24 1 0 10 11 1 6 20 21 1 0 19 23 1 0 20 22 1 0 23 28 1 0 6 5 1 0 10 9 1 0 5 4 1 0 10 13 1 0 15 16 1 0 7 6 2 0 16 17 1 0 9 8 1 0 16 18 2 0 6 28 1 0 24 25 1 0 7 8 1 0 25 26 1 0 13 14 1 0 25 27 2 0 14 15 1 0 13 12 1 0 4 2 1 0 19 20 1 0 2 1 1 0 14 19 1 0 2 3 2 0 10 12 1 0 9 37 1 0 9 38 1 0 8 35 1 0 8 36 1 0 11 39 1 0 11 40 1 0 11 41 1 0 13 42 1 6 14 43 1 6 19 47 1 6 23 55 1 6 7 34 1 0 28 59 1 0 28 60 1 0 20 48 1 1 21 49 1 0 21 50 1 0 21 51 1 0 22 52 1 0 22 53 1 0 22 54 1 0 5 32 1 0 5 33 1 0 17 44 1 0 17 45 1 0 17 46 1 0 26 56 1 0 26 57 1 0 26 58 1 0 1 29 1 0 1 30 1 0 1 31 1 0 M END