RDKit 3D 47 51 0 0 0 0 0 0 0 0999 V2000 -2.9020 2.8829 -0.5388 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1999 1.7555 -0.5665 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2211 1.5428 -1.6619 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3892 0.7392 0.4477 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8391 -0.5990 -0.0873 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4693 -1.5609 0.9993 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6258 -2.3648 1.5067 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9117 -0.7264 2.1461 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 0.3678 1.2957 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1342 -0.3594 0.6093 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2035 -1.6836 0.2277 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8277 -2.3521 -0.4103 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6854 -3.7679 -0.7901 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9931 -1.6802 -0.6884 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1111 -0.3545 -0.3262 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0675 0.2853 0.3079 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 1.5387 0.5334 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7215 1.7201 0.0674 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5612 2.8003 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8296 2.6929 -0.5066 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2932 1.5238 -1.0646 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4318 0.4360 -1.0456 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1733 0.5420 -0.4886 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4066 -2.3599 0.5219 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6331 3.1016 0.2328 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7883 3.6705 -1.2976 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3108 2.1693 -1.5137 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9038 0.4997 -1.7841 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6397 1.9089 -2.6368 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2071 1.0556 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9178 -0.6132 -0.3355 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3012 -0.7751 -1.0409 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -2.6509 2.5571 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5322 -1.7005 1.4812 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8425 -3.2681 0.9395 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1089 -1.2408 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6907 -0.2978 2.7766 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8615 1.1801 1.9469 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0736 -3.9531 -1.5594 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6442 -4.1641 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4687 -4.3304 0.1632 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8392 -2.1389 -1.1841 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8621 2.2625 1.0109 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2259 3.7209 0.4821 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5031 3.5439 -0.5213 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2873 1.4941 -1.4878 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7719 -0.4926 -1.4772 H 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 2 1 2 3 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 1 6 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 24 1 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 1 0 18 23 2 0 23 22 1 0 22 21 2 0 21 20 1 0 20 19 2 0 9 4 1 0 16 10 1 0 19 18 1 0 24 6 1 0 23 15 1 0 3 27 1 0 3 28 1 0 3 29 1 0 1 25 1 0 1 26 1 0 4 30 1 1 5 31 1 0 5 32 1 0 7 33 1 0 7 34 1 0 7 35 1 0 8 36 1 0 8 37 1 0 9 38 1 1 13 39 1 0 13 40 1 0 13 41 1 0 14 42 1 0 17 43 1 0 22 47 1 0 21 46 1 0 20 45 1 0 19 44 1 0 M END