RDKit 3D 47 46 0 0 0 0 0 0 0 0999 V2000 -3.2265 5.1895 1.7166 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3298 3.7471 1.7468 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7094 3.3017 1.8728 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4234 4.3380 1.8904 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1254 1.9857 1.9688 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3139 0.9889 1.8325 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8531 -0.4364 1.9738 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1324 -0.7582 2.5524 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8389 -1.0954 1.5729 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7928 -1.7824 1.1592 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7049 -1.1428 0.6739 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4404 -1.6044 0.2347 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4456 -0.4729 -1.2473 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6306 -1.9540 -0.1441 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8394 -2.4458 -0.5576 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7603 -1.4957 -0.9737 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0656 -1.8060 -1.4479 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -0.9533 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6957 0.5374 -1.7939 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -1.2881 -2.3158 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1858 -0.4420 -2.7204 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5009 -1.0083 -3.1703 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3345 -0.2170 -3.5641 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6542 5.5635 2.7135 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9688 5.6197 0.9595 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 5.5928 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2029 1.7508 2.1612 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3069 1.1915 1.6926 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0041 -1.4821 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8035 -1.2016 1.8258 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5885 0.1553 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6188 -2.2632 1.8171 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7103 -2.8528 1.0475 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8796 -0.0443 0.5658 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5201 -0.7917 -1.5924 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 0.3743 -0.6539 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2594 -1.0406 -1.6822 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2244 -3.2978 0.1924 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -3.4366 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4492 -0.4664 -0.8555 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3561 -2.8762 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0468 1.0346 -2.6877 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2985 0.8974 -0.9537 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6342 0.7002 -1.5945 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5077 -2.3780 -2.3155 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0074 0.5814 -2.7202 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6666 -2.0579 -3.1394 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 3 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 7 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 12 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 18 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 1 24 1 0 1 25 1 0 1 26 1 0 5 27 1 0 6 28 1 0 8 29 1 0 8 30 1 0 8 31 1 0 9 32 1 0 10 33 1 0 11 34 1 0 13 35 1 0 13 36 1 0 13 37 1 0 14 38 1 0 15 39 1 0 16 40 1 0 17 41 1 0 19 42 1 0 19 43 1 0 19 44 1 0 20 45 1 0 21 46 1 0 22 47 1 0 M END