RDKit 3D 52 54 0 0 0 0 0 0 0 0999 V2000 6.9527 -0.6282 0.0564 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6371 -1.3314 -0.2025 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8319 -1.4287 1.0764 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5265 -0.0754 1.6453 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7307 0.7704 0.6806 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4072 0.1439 0.3207 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6763 1.0556 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3382 0.4422 -1.0200 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3356 1.4038 -1.9831 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 0.9823 -1.7897 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7957 0.5560 -0.3588 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4972 1.6223 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 1.3933 0.0980 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.8051 1.3453 1.1895 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6694 0.2920 1.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8463 0.2355 1.4152 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9722 -0.7414 0.2342 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8507 -1.4014 -0.8043 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3504 -1.7586 1.1656 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8851 -0.0026 -0.4754 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6400 -0.5229 -0.1887 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5119 0.3400 0.0473 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5111 -1.2090 0.8276 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 0.4253 0.3709 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -0.6436 -0.8914 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8793 -2.3533 -0.5594 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0953 -0.8303 -1.0063 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4095 -2.0456 1.8059 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -1.9744 0.8847 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8445 -0.2537 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4185 0.4836 1.9565 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6007 1.7953 1.0915 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3533 0.9043 -0.2369 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5551 -0.8384 -0.1268 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7817 0.0464 1.2125 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4815 2.0356 -0.1954 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2374 1.2049 -1.5846 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5168 -0.4966 -1.5597 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2686 2.4458 -1.5845 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2972 -3.0128 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4875 1.8151 -2.0064 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9387 0.1044 -2.4556 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1459 2.6411 0.1646 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2855 1.4084 1.5396 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2736 2.1408 -0.6502 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9206 -1.3405 -0.5474 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6789 -1.0039 -1.8154 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5794 -2.4763 -0.8284 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8325 -1.2112 1.9677 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5688 -2.3062 0.5807 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0668 -2.5086 1.5076 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0356 0.0511 -1.5726 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 20 21 1 0 11 22 1 1 22 8 1 0 21 11 1 0 20 13 1 0 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 0 2 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 5 32 1 0 5 33 1 0 6 34 1 0 6 35 1 0 7 36 1 0 7 37 1 0 8 38 1 6 9 39 1 0 9 40 1 0 10 41 1 0 10 42 1 0 12 43 1 0 12 44 1 0 13 45 1 6 18 46 1 0 18 47 1 0 18 48 1 0 19 49 1 0 19 50 1 0 19 51 1 0 20 52 1 6 M END