RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 1.5592 0.0399 4.5165 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6924 -0.1651 3.1096 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6572 -1.4697 2.7315 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.4118 3.5004 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 -1.6193 1.2453 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8539 -0.5283 0.4516 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0213 -0.5632 -1.0365 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4986 -1.9128 -1.5601 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8147 -3.0925 -0.8739 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3227 -3.2383 -1.2187 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1943 -3.9441 -0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5088 -4.6291 -0.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9828 -5.3233 1.2214 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1865 -4.6175 -1.0544 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6551 -3.8515 1.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8901 -3.0400 0.6871 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1773 -3.7403 1.1551 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3861 -0.4356 5.0533 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -0.3406 4.8703 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5968 1.1161 4.7067 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7633 0.4717 0.8713 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0671 -0.2907 -1.5018 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7446 0.2050 -1.3346 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5813 -1.9912 -1.3958 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3467 -1.9618 -2.6449 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3141 -4.0063 -1.2329 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1988 -3.8296 -2.1318 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1896 -2.2799 -1.3469 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -5.7841 1.0318 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -6.1117 1.5033 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0967 -4.5998 2.0328 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4884 -4.2655 2.0106 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -3.1855 0.8357 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2547 -4.7543 0.7444 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2233 -3.8400 2.2447 H 0 0 0 0 0 0 0 0 0 0 0 0 5 16 1 0 2 1 1 0 9 8 1 0 3 4 2 0 9 16 1 0 9 26 1 6 7 6 1 0 16 17 1 1 7 8 1 0 16 15 1 0 15 11 2 0 11 10 1 0 10 9 1 0 5 3 1 0 11 12 1 0 6 5 2 0 12 13 1 0 3 2 1 0 12 14 2 0 7 22 1 0 7 23 1 0 6 21 1 0 8 24 1 0 8 25 1 0 17 33 1 0 17 34 1 0 17 35 1 0 1 18 1 0 1 19 1 0 1 20 1 0 15 32 1 0 10 27 1 0 10 28 1 0 13 29 1 0 13 30 1 0 13 31 1 0 M END