RDKit 3D 54 59 0 0 0 0 0 0 0 0999 V2000 5.7258 -0.0740 0.7215 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4945 0.7364 0.8156 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5379 1.9180 1.2162 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3006 0.1849 0.4605 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0406 0.8806 0.5123 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2712 0.2383 1.6242 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2327 -0.7378 1.0943 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9776 -1.9530 0.6859 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6008 -2.3112 1.9571 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6371 -2.0115 2.9223 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6489 -2.2223 4.1688 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4998 -1.3570 2.2242 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7983 -1.2970 2.3771 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7093 -0.5960 1.4223 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0347 -0.4155 0.0633 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6265 0.0279 0.2025 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0562 0.4337 -1.0481 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0090 -0.6647 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7125 1.5787 -1.6837 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0985 1.7056 -1.2699 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6369 2.8060 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8578 0.6270 -0.6403 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8422 1.2959 0.2724 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6142 2.3448 0.9073 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0188 0.5230 0.2574 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0757 -0.0496 -1.0390 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.7629 0.9574 -2.1004 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8357 -0.0426 -1.6078 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4878 0.8603 -0.8525 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4228 0.2401 -1.8887 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6782 -0.6744 -0.2118 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6436 0.5451 0.6615 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8102 -0.7802 1.5972 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3148 1.9033 0.8929 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9098 -0.3388 2.3204 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7134 0.9694 2.2411 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3127 -2.7761 0.3839 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8415 -1.8332 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2074 -1.7822 3.2394 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5924 -1.2538 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0451 0.3215 1.8877 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1308 -1.3726 -0.4842 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7534 1.0386 0.7552 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3465 -1.6308 -1.7824 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0871 -0.7586 -2.4467 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4981 -0.3070 -3.0372 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1581 2.5246 -1.3995 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.5655 -2.8052 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -0.5383 -1.3171 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4636 -0.6362 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5272 1.9572 -1.1779 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1923 -0.8271 -2.0689 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4779 0.2336 -1.4852 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4848 0.8243 -2.8269 H 0 0 0 0 0 0 0 0 0 0 0 0 30 29 1 0 29 5 1 0 5 6 1 0 7 6 1 1 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 6 17 19 1 0 19 20 1 0 20 21 2 0 22 20 1 6 22 28 1 0 28 27 1 0 27 26 1 0 26 25 1 0 25 23 1 0 23 24 2 0 5 4 1 0 4 2 1 0 2 1 1 0 2 3 2 0 17 29 1 0 23 22 1 0 12 7 1 0 22 15 1 0 26 28 1 0 16 7 1 0 30 52 1 0 30 53 1 0 30 54 1 0 29 51 1 6 5 34 1 1 6 35 1 0 6 36 1 0 8 37 1 0 8 38 1 0 13 39 1 0 14 40 1 0 14 41 1 0 15 42 1 6 16 43 1 1 18 44 1 0 18 45 1 0 18 46 1 0 19 47 1 0 19 48 1 0 28 50 1 6 26 49 1 6 1 31 1 0 1 32 1 0 1 33 1 0 M END