RDKit 3D 57 59 0 0 0 0 0 0 0 0999 V2000 -3.9597 -0.1387 -3.1512 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 0.0043 -2.6506 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5437 0.0429 -3.3321 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3291 0.1077 -1.3347 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2807 0.2359 -0.5278 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9953 0.3051 0.8531 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3067 1.0151 0.7587 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4039 2.3182 0.1255 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.1839 3.2351 1.1015 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2831 2.2571 -0.9985 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2342 3.0369 -0.3245 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 2.7067 -0.5879 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3703 1.4042 -0.5054 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7010 1.1548 -1.5361 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8114 -0.3262 -1.5068 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2701 -0.8858 -0.5780 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4451 -1.1109 0.7395 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2626 -2.0214 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7224 -1.8415 0.3984 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8598 -1.6112 0.9878 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0674 -2.3360 0.6306 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2259 -2.1111 1.2217 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3183 -1.0723 2.3048 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3896 -2.8732 0.8114 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5317 -2.6979 1.3476 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2889 -3.8222 -0.1853 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8026 0.1400 1.2654 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3478 1.3533 0.8051 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5422 2.3948 1.4898 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0509 -1.1657 -3.6094 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6959 -0.1236 -2.3236 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2153 0.6076 -3.9279 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 0.7069 1.6353 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2706 -0.7573 1.0368 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7077 1.0156 1.8156 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0328 0.3111 0.2393 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4478 3.9741 1.5297 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5965 2.6773 1.9421 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9467 3.8269 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3416 3.1465 -1.4039 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4392 4.1164 -0.4776 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3516 3.5125 -0.9183 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 1.5901 -1.1996 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.6211 -2.5053 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8042 -0.8300 -2.5066 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.6230 -1.1326 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6433 -1.8046 -1.0314 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9824 -2.7149 1.2297 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4726 -2.7365 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6796 -1.4838 2.5996 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6426 -2.5833 -0.3778 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9183 -0.8479 1.7807 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0036 -3.0821 -0.1451 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0397 -0.0800 1.9127 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3577 -1.0852 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6343 -1.3745 3.1255 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -4.6773 -0.2323 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 5 4 1 6 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 6 8 11 1 0 11 12 2 0 13 12 1 6 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 17 27 1 0 27 28 1 0 28 29 2 0 17 19 1 6 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 22 24 1 0 24 26 1 0 24 25 2 0 13 5 1 0 28 13 1 0 16 5 1 0 1 30 1 0 1 31 1 0 1 32 1 0 6 33 1 0 6 34 1 0 7 35 1 0 7 36 1 0 9 37 1 0 9 38 1 0 9 39 1 0 10 40 1 0 11 41 1 0 12 42 1 0 14 43 1 0 14 44 1 0 15 45 1 0 15 46 1 0 16 47 1 6 18 48 1 0 18 49 1 0 18 50 1 0 19 51 1 0 20 52 1 0 21 53 1 0 23 54 1 0 23 55 1 0 23 56 1 0 26 57 1 0 M END