RDKit 3D 45 48 0 0 0 0 0 0 0 0999 V2000 -5.8077 -0.7854 0.8198 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -1.5847 1.1058 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2499 -2.5419 -0.0579 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7069 -2.3641 2.3827 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8016 -2.3556 3.3642 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -1.5728 3.1835 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5447 -1.6147 4.1281 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7037 -2.4279 5.2258 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3881 -0.8424 3.9458 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7039 -0.8858 4.9439 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.5894 5.9463 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2573 -0.0290 2.8103 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2953 0.0292 1.8709 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4558 -0.7465 2.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4637 -0.6197 1.1398 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1306 0.9372 0.7029 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9034 0.9545 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0524 1.8870 0.7334 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3499 2.2675 -0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2235 1.1532 1.3802 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4504 2.0446 1.5039 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4622 1.9784 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5908 2.7953 0.6229 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7212 3.6922 1.6805 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7215 3.7776 2.6466 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 2.9627 2.5582 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8901 0.7099 2.7061 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0056 -0.0645 1.6224 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -0.1991 -0.1008 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6845 -1.4341 0.7161 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -1.9881 -0.9951 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3167 -3.0945 0.1041 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0587 -3.2680 -0.1949 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6031 -2.9691 2.4918 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9401 -2.9314 4.2734 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9064 -2.3531 5.7992 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6028 -0.2736 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2454 2.7810 1.2934 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5136 2.3237 -1.0741 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5029 0.2669 0.7921 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3716 1.2974 -0.3112 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3651 2.7359 -0.1378 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5993 4.3293 1.7478 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8208 4.4820 3.4685 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8222 3.0508 3.3223 H 0 0 0 0 0 0 0 0 0 0 0 0 24 25 1 0 13 16 1 0 25 26 2 0 26 21 1 0 6 7 1 0 16 18 1 0 18 20 1 0 7 8 1 0 20 27 1 0 16 17 2 0 9 10 1 0 18 19 1 0 10 11 2 0 12 9 1 0 10 37 1 0 14 6 2 0 20 21 1 0 9 7 2 0 21 22 2 0 12 13 2 0 22 23 1 0 14 13 1 0 14 15 1 0 6 5 1 0 5 4 2 0 4 2 1 0 2 15 1 0 23 24 2 0 2 1 1 6 12 27 1 0 2 3 1 0 18 38 1 1 20 40 1 6 19 39 1 0 22 41 1 0 23 42 1 0 24 43 1 0 25 44 1 0 26 45 1 0 8 36 1 0 5 35 1 0 4 34 1 0 1 28 1 0 1 29 1 0 1 30 1 0 3 31 1 0 3 32 1 0 3 33 1 0 M END