RDKit 3D 54 55 0 0 0 0 0 0 0 0999 V2000 3.5353 3.4985 0.4578 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8204 3.6814 -0.8028 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7884 2.9219 -1.1278 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0967 3.1350 -2.4095 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 1.8549 -0.2514 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8762 1.6673 0.8241 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2311 1.0679 -0.5806 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.0340 0.1994 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6703 0.2810 0.6519 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6507 0.8138 -0.1748 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 1.0538 0.2616 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 1.5829 -0.5289 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7755 1.9450 -1.8805 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2932 0.7558 1.5671 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3422 0.2307 2.3951 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0681 -0.0017 1.9553 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9243 0.0131 3.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -0.0397 3.4557 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4448 0.8509 2.3357 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1036 -1.3358 -0.4303 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9078 -1.4744 -1.7011 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2599 -1.6282 -0.6276 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9709 -2.6599 -0.0848 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3166 -3.4446 0.6878 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3838 -2.9247 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1369 -1.9975 -1.2191 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0103 -3.9337 0.2295 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2824 -4.8789 1.1364 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 2.5243 0.5743 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3206 4.3071 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8344 3.7235 1.3108 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1211 4.4484 -1.5035 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4935 2.4826 -3.2203 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 2.9504 -2.2584 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1851 4.2014 -2.6965 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3448 0.0041 1.1312 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3705 1.0335 -1.1723 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7256 2.1389 -2.1667 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3227 2.8885 -2.1237 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1649 1.1726 -2.5798 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3527 -0.4188 2.6472 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8845 0.3238 4.3219 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5823 -1.0394 3.1037 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4839 -2.1332 0.2697 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9911 -1.3954 -1.5275 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.5437 -2.0323 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5389 -0.8669 -2.5325 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7801 -2.6592 -1.8578 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7411 -1.2649 -0.6568 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4158 -1.4260 -1.8435 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0746 -4.0526 -0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0493 -5.6315 1.4652 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5101 -5.4519 0.6112 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9525 -4.3847 2.0642 H 0 0 0 0 0 0 0 0 0 0 0 0 13 12 1 0 12 11 1 0 11 14 2 0 14 19 1 0 19 18 1 0 18 17 1 0 17 15 1 0 15 16 2 0 16 9 1 0 9 10 2 0 9 8 1 0 8 7 1 0 7 5 1 0 5 6 2 0 5 3 1 0 3 4 1 0 3 2 2 0 2 1 1 0 8 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 25 26 1 0 25 27 2 0 27 28 1 0 10 11 1 0 15 14 1 0 13 38 1 0 13 39 1 0 13 40 1 0 18 42 1 0 18 43 1 0 16 41 1 0 10 37 1 0 8 36 1 1 4 33 1 0 4 34 1 0 4 35 1 0 2 32 1 0 1 29 1 0 1 30 1 0 1 31 1 0 20 44 1 1 21 45 1 0 21 46 1 0 21 47 1 0 26 48 1 0 26 49 1 0 26 50 1 0 27 51 1 0 28 52 1 0 28 53 1 0 28 54 1 0 M END