RDKit 3D 52 54 0 0 0 0 0 0 0 0999 V2000 3.6181 1.9280 0.3159 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7236 0.5001 -0.0747 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0131 -0.0070 -0.4571 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3124 -1.1543 -0.7831 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0856 0.9228 -0.4619 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6743 -0.2996 -0.0563 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5829 -1.7062 -0.4003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3737 -2.3851 -1.0409 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2774 -2.2050 0.1983 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4705 -0.9867 -0.1472 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3014 0.1439 0.3804 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3548 0.2052 1.8808 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8066 1.3830 -0.2803 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5344 1.1526 -1.0207 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4262 0.4763 -0.0518 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8818 0.5849 -0.2835 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3154 1.9687 0.2282 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2972 0.5245 -1.7289 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5961 -0.3961 0.5686 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8204 -0.2604 0.6358 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0114 -1.4963 1.3305 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4902 -1.4232 1.4093 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.9857 0.0909 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6028 -1.8200 -1.0305 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6618 2.5262 -0.6147 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5784 2.1572 0.8584 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7771 2.2245 0.9021 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5707 0.9970 -1.3431 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9126 -3.0851 -0.3566 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3601 -2.4503 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6105 -0.9050 -1.2772 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4026 0.3058 2.2367 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7984 1.0655 2.2927 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.7731 2.3507 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4981 2.1840 0.4615 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4845 1.7273 -1.0541 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9749 2.1691 -1.2247 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3967 0.6825 -1.9921 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 0.9341 0.9615 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3566 1.9449 0.5958 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2747 2.6920 -0.6093 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6201 2.3248 1.0229 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 1.2772 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7276 -0.4477 -2.0126 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4561 0.8434 -2.3976 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3896 -1.3844 2.3926 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3678 -2.5131 1.0471 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0999 -2.3627 1.7941 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3182 -0.5638 2.1266 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5969 -2.1767 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4925 -1.3196 -2.0123 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9488 -2.7385 -1.1043 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 5 1 0 3 4 2 0 2 6 2 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 1 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 22 23 1 0 23 24 1 6 11 6 1 0 23 15 1 0 23 10 1 0 1 25 1 0 1 26 1 0 1 27 1 0 5 28 1 0 9 29 1 0 9 30 1 0 10 31 1 6 12 32 1 0 12 33 1 0 12 34 1 0 13 35 1 0 13 36 1 0 14 37 1 0 14 38 1 0 15 39 1 1 17 40 1 0 17 41 1 0 17 42 1 0 18 43 1 0 18 44 1 0 18 45 1 0 21 46 1 0 21 47 1 0 22 48 1 0 22 49 1 0 24 50 1 0 24 51 1 0 24 52 1 0 M END