RDKit 3D 57 60 0 0 0 0 0 0 0 0999 V2000 -4.4657 -0.2439 1.9151 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5786 0.5606 1.0278 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.9919 1.8658 0.9475 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1294 0.5167 1.3899 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3384 0.7305 0.0856 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4874 1.9035 0.2525 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0036 1.7602 0.1954 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4601 0.3359 0.3244 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8830 0.0496 0.4688 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1173 -0.9927 1.5839 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7626 1.2101 0.8656 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 1.8822 2.0045 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5548 -0.5324 -0.7619 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7873 -1.6172 -1.4154 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.7445 -0.9107 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4050 -0.7755 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7840 0.3160 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0989 -0.3374 -3.1024 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6858 -0.5720 -0.2505 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5642 -1.4900 -1.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9448 -1.4104 -0.3655 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5167 -0.0205 -0.3937 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4495 0.9345 -0.9412 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4578 -0.3374 1.3962 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0431 -1.2232 2.1773 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6622 0.3357 2.8293 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5695 2.0558 0.1691 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8761 1.2876 2.1378 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9072 -0.4670 1.8357 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7725 2.6846 -0.5078 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 2.4497 1.2221 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4586 2.3241 1.0551 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4247 2.2921 -0.6907 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9705 0.0206 1.3081 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4871 -1.9469 1.1809 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.1989 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8728 -0.6603 2.3195 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9636 1.8956 0.0153 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.8086 1.1184 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1043 2.2124 2.5557 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9375 0.2695 -1.4166 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 -1.0129 -0.3782 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8012 -1.4212 -2.5261 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2446 -2.6308 -1.3094 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.4329 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4018 -2.2339 0.0751 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3617 1.3315 -2.0723 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8188 0.3980 -2.4242 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4845 -1.1927 -3.3696 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4936 -1.0965 0.7431 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2247 -2.5513 -0.8109 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6501 -1.3899 -2.0704 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6174 -2.0642 -0.9752 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8672 -1.8493 0.6323 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4676 0.0709 -0.9188 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8336 1.9823 -0.9137 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2039 0.5906 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 6 2 4 1 0 5 4 1 1 5 23 1 0 23 22 1 0 22 21 1 0 21 20 1 0 20 19 1 0 19 16 1 0 16 17 1 6 17 18 1 0 16 15 1 0 15 14 1 0 14 13 1 0 13 9 1 0 9 10 1 1 9 11 1 0 11 12 1 0 9 8 1 0 8 7 1 0 7 6 1 0 22 2 1 0 8 16 1 0 19 5 1 0 6 5 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 23 56 1 0 23 57 1 0 22 55 1 6 21 53 1 0 21 54 1 0 20 51 1 0 20 52 1 0 19 50 1 1 17 47 1 0 17 48 1 0 18 49 1 0 15 45 1 0 15 46 1 0 14 43 1 0 14 44 1 0 13 41 1 0 13 42 1 0 10 35 1 0 10 36 1 0 10 37 1 0 11 38 1 0 11 39 1 0 12 40 1 0 8 34 1 1 7 32 1 0 7 33 1 0 6 30 1 0 6 31 1 0 M END