RDKit 3D 70 74 0 0 0 0 0 0 0 0999 V2000 1.1945 -4.3120 3.3835 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4737 -3.5606 2.3857 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0798 -2.8239 1.3435 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -2.8107 1.2582 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2774 -2.0966 0.3929 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4603 -0.8695 1.0001 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5756 -1.2448 1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6474 -1.0185 3.1265 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9074 -1.4797 3.7862 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7147 -0.4691 3.7495 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8241 -0.2927 -0.2581 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4818 -1.3198 -1.0046 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4779 0.9117 -0.5668 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4281 1.7476 -0.0223 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9342 1.3731 1.2234 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9218 2.2004 1.8425 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 2.8806 -0.6636 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3305 3.2186 -1.8879 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7743 4.3699 -2.5216 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7385 5.1755 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3634 2.4048 -2.4827 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9449 1.2656 -1.8249 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 0.2730 -2.1816 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5132 -0.1524 -0.9441 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4554 0.7743 -0.3881 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7682 0.7116 -0.8491 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 1.5643 -0.3574 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4597 2.4980 0.5952 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 3.3607 1.1101 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7452 3.4343 0.7667 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1656 2.5762 1.0638 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2021 1.7122 0.5589 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0172 -1.5338 -0.8051 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9670 -2.4051 -1.9733 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6183 -3.7305 -1.8319 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5562 -4.6006 -2.9124 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8633 -4.0701 -4.1431 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2147 -2.7485 -4.3092 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2643 -1.9178 -3.2111 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1037 -4.7978 2.9881 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4901 -3.6338 4.2012 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5703 -5.1297 3.8173 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5629 -3.5849 2.4532 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5711 -2.7106 -0.0045 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2679 -0.4204 1.6611 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7659 -1.2889 3.1036 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0447 -1.0467 4.7757 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7911 -2.5822 3.9092 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -1.2562 -0.7557 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2268 1.7395 2.7872 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4695 3.2216 2.0265 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 2.3682 1.1317 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6161 3.5428 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1204 5.8700 -2.7202 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4006 5.7818 -1.0744 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6476 4.6029 -1.5919 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9785 2.7060 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1004 0.0078 -1.5998 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7767 1.5244 -0.7104 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2842 4.0163 1.5686 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1965 2.4100 0.6969 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9094 3.9395 -0.1991 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9339 3.3083 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2234 1.8168 0.9502 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1064 -1.5237 -0.4733 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3735 -4.2016 -0.8754 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2755 -5.6568 -2.7785 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8143 -4.7486 -4.9918 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.3854 -5.3214 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5586 -0.8844 -3.4054 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 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 2 0 6 11 1 0 11 12 1 6 11 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 14 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 18 21 1 0 21 22 2 0 22 23 1 0 23 24 1 0 24 33 1 0 33 34 1 0 34 35 2 0 35 36 1 0 36 37 2 0 37 38 1 0 38 39 2 0 24 25 1 1 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 1 0 28 31 1 0 31 32 2 0 33 5 1 0 39 34 1 0 32 25 1 0 24 11 1 0 22 13 1 0 1 40 1 0 1 41 1 0 1 42 1 0 2 43 1 0 5 44 1 6 6 45 1 1 9 46 1 0 9 47 1 0 9 48 1 0 12 49 1 0 16 50 1 0 16 51 1 0 16 52 1 0 17 53 1 0 20 54 1 0 20 55 1 0 20 56 1 0 21 57 1 0 33 65 1 1 35 66 1 0 36 67 1 0 37 68 1 0 38 69 1 0 39 70 1 0 26 58 1 0 27 59 1 0 30 60 1 0 30 61 1 0 30 62 1 0 31 63 1 0 32 64 1 0 M END