RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 6.5822 0.1023 -1.1629 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9216 0.1962 0.0875 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5155 0.1355 0.1155 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8375 0.2219 1.2989 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4376 0.1601 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6902 0.0134 0.1694 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2274 -0.0401 0.1998 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5204 -0.2328 -0.8846 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.2415 -0.6117 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8936 -0.4082 -1.4302 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1429 -0.3738 -0.8758 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -0.5417 -1.6989 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5628 -0.5099 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2948 -0.1772 0.4683 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2078 -0.0125 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9453 -0.0468 0.7211 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6412 0.0821 1.2352 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3802 0.3146 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.0711 -1.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -0.2183 -2.2199 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8025 -0.0103 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1496 -0.8113 -1.6621 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6537 -0.0708 -1.0338 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 0.9992 -1.7761 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 0.3369 2.2067 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9988 0.2299 2.2722 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7348 -0.5607 -2.4837 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8555 0.5320 -0.9311 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2803 -0.8902 -1.9127 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6197 -1.1245 -0.2507 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2747 -0.1457 0.9337 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2655 0.1466 2.3492 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0878 1.2943 2.8605 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0729 -0.5411 3.2016 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3877 0.4237 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8641 -0.2803 -2.4447 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2735 -0.0848 -1.9994 H 0 0 0 0 0 0 0 0 0 0 0 0 13 12 1 0 12 11 1 0 11 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 17 7 2 0 7 8 1 0 8 9 1 0 9 10 2 0 7 6 1 0 6 5 2 0 5 4 1 0 4 3 2 0 3 2 1 0 2 1 1 0 3 21 1 0 21 19 2 0 19 20 1 0 10 11 1 0 19 6 1 0 9 16 1 0 13 28 1 0 13 29 1 0 13 30 1 0 14 31 1 0 15 32 1 0 18 33 1 0 18 34 1 0 18 35 1 0 10 27 1 0 5 26 1 0 4 25 1 0 1 22 1 0 1 23 1 0 1 24 1 0 21 37 1 0 20 36 1 0 M END