RDKit 3D 57 59 0 0 0 0 0 0 0 0999 V2000 -2.1421 0.0301 2.7716 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2482 -0.0945 2.1403 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3807 0.0254 2.9327 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3008 -0.3518 0.6697 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9795 -0.5211 0.2711 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.7578 -0.2481 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8665 -2.4717 0.5873 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4463 -2.1342 0.4577 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7342 -0.6826 0.6779 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1064 -0.4044 0.5592 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2852 0.9590 0.7771 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8204 1.4864 -0.3952 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0515 0.8924 -0.6423 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0716 1.3379 0.3733 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0714 2.1142 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 2.0831 1.4744 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2079 2.4119 2.5159 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2167 1.1870 1.9394 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5632 1.7674 3.0256 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9838 -2.6211 -0.8865 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8118 -3.7087 -0.7601 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2187 -2.9955 -1.7199 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1195 -3.2700 -3.0389 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2382 -1.8475 -1.6477 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2450 -2.2374 -2.5391 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8087 0.8618 0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4821 1.8858 0.6362 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9536 3.0157 -0.0256 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7463 3.1359 -1.3786 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0779 2.1385 -2.0509 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6169 1.0159 -1.3569 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2095 -0.5353 2.7802 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9214 -1.2476 0.4566 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6925 -2.3244 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9916 -2.7613 1.2472 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3397 -0.4121 1.6777 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2028 -0.0513 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3093 1.4655 0.9852 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9468 -0.2255 -0.6798 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3574 1.2373 -1.6725 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5261 0.4239 0.8148 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8818 1.5672 -0.3505 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8815 2.9821 1.0087 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7051 3.2193 2.2334 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 0.2150 2.2101 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5209 1.0995 3.7414 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4826 -1.7597 -1.3826 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6732 -4.2014 0.0888 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7131 -3.8614 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6116 -4.1299 -3.0297 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7036 -0.9639 -2.0517 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4138 -3.2092 -2.4577 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6802 1.8682 1.6926 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4779 3.8015 0.4926 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0953 3.9983 -1.9374 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9296 2.2606 -3.1144 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1089 0.2947 -1.9729 H 0 0 0 0 0 0 0 0 0 0 0 0 15 14 1 0 14 13 1 0 13 12 1 0 12 11 1 0 11 10 1 0 10 9 1 0 9 8 1 0 8 7 1 0 7 6 1 0 6 5 1 0 5 4 1 0 4 2 1 0 2 3 1 0 2 1 2 0 4 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 6 24 1 0 24 25 1 0 24 22 1 0 22 23 1 0 22 20 1 0 20 21 1 0 11 18 1 0 18 19 1 0 18 16 1 0 16 17 1 0 16 14 1 0 20 8 1 0 31 26 1 0 15 42 1 0 14 41 1 1 13 39 1 0 13 40 1 0 11 38 1 1 9 36 1 0 9 37 1 0 8 35 1 1 6 34 1 6 4 33 1 1 3 32 1 0 27 53 1 0 28 54 1 0 29 55 1 0 30 56 1 0 31 57 1 0 24 51 1 6 25 52 1 0 22 49 1 1 23 50 1 0 20 47 1 6 21 48 1 0 18 45 1 1 19 46 1 0 16 43 1 6 17 44 1 0 M END