RDKit 3D 43 48 0 0 0 0 0 0 0 0999 V2000 -3.2533 2.9777 -0.3806 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8765 2.0249 0.5954 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3167 0.7969 0.2849 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1708 -0.2647 0.0887 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6088 -1.5050 -0.2247 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2437 -1.6413 -0.3294 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3723 -0.5808 -0.1342 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9338 0.6548 0.1779 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1208 1.8703 0.4076 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3636 2.2973 1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2478 1.5818 0.1506 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4564 1.4467 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4598 -0.0257 -1.5744 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0749 -0.6714 -0.2333 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6944 -2.0095 -0.0678 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9172 -2.1460 -0.9428 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9578 -2.1580 0.5443 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7514 -1.0063 1.0075 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9739 -0.9961 2.3655 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1973 0.3367 0.6124 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6899 0.3299 0.7300 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6448 -2.4160 -0.3768 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8904 -1.7846 -0.0894 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5476 -0.4430 0.1223 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6347 2.9306 -1.2928 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3232 2.8363 -0.6762 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1869 3.9777 0.0981 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8002 -2.5874 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4587 2.6358 -0.3202 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7855 1.5775 2.2559 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6136 1.9481 -1.8113 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3898 1.9512 -1.6059 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6644 -0.2616 -2.3215 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4301 -0.3700 -1.9294 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1327 -2.9503 -0.2795 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2673 -3.1339 0.9581 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7707 -1.0718 0.5225 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4258 -1.8222 2.6656 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4574 0.5698 -0.4388 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 1.1133 1.3179 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3276 0.1537 1.7404 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3571 -2.2654 0.8062 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5827 -1.9001 -0.9603 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 4 24 1 0 24 23 1 0 23 22 1 0 22 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 14 13 1 6 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 8 3 1 0 21 11 1 0 5 4 1 0 14 7 1 0 21 14 1 0 17 15 1 0 1 25 1 0 1 26 1 0 1 27 1 0 23 42 1 0 23 43 1 0 6 28 1 0 9 29 1 6 10 30 1 0 12 31 1 0 12 32 1 0 13 33 1 0 13 34 1 0 15 35 1 6 17 36 1 6 18 37 1 6 19 38 1 0 20 39 1 0 20 40 1 0 21 41 1 1 M END