RDKit 3D 49 52 0 0 0 0 0 0 0 0999 V2000 6.2318 0.0120 0.1286 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9468 -0.4903 -0.1654 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8186 0.2319 0.2034 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9708 1.4276 0.8507 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8598 2.1510 1.2222 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6145 1.6683 0.9456 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4578 0.4556 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5484 -0.2829 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5601 -1.4535 -0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1519 0.1345 -0.2884 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1152 -1.0970 -0.7637 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7514 -2.1514 -0.8506 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6228 -3.1764 0.2188 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4257 -1.3741 -1.2011 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7492 -2.6342 -1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2706 -3.7020 -0.9906 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4122 -0.4536 -1.1435 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7168 -0.6796 -1.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7417 -1.1687 -0.7509 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1339 0.7929 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8865 1.1021 -0.2225 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5493 2.4565 0.2292 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3824 2.3640 1.4044 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6584 3.3306 0.4947 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9106 2.6415 0.6684 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2102 1.8305 -0.5664 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4326 -0.0931 1.2132 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0011 -0.6179 -0.3877 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3336 1.0853 -0.2031 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9334 1.8437 1.0924 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9293 3.1084 1.7361 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3701 -1.9673 -1.0613 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5822 -4.1662 -0.2284 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2293 -2.9182 0.8668 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5198 -3.1103 0.8366 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2528 -4.0647 -1.4202 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6191 -4.5973 -1.0353 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4179 -3.4756 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1053 -2.1274 -1.2146 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3395 -1.3816 0.2598 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6124 -0.5225 -0.6484 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0847 2.9510 -0.5882 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1387 1.7116 2.1652 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 3.3358 1.8691 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4869 3.8831 1.3804 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7006 3.3700 0.9134 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7566 1.9037 1.5033 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0516 2.4891 -1.4586 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2103 1.4250 -0.6155 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 8 2 0 8 9 1 0 8 7 1 0 7 6 2 0 6 23 1 0 23 22 1 0 22 24 1 0 24 25 1 0 25 26 1 0 26 20 1 0 20 17 1 0 17 18 1 0 18 19 1 0 17 14 2 0 14 15 1 0 15 16 1 0 14 11 1 0 11 12 1 0 12 13 1 0 11 10 2 0 10 21 1 0 6 5 1 0 5 4 2 0 4 3 1 0 10 7 1 0 21 22 1 0 21 20 2 0 1 27 1 0 1 28 1 0 1 29 1 0 9 32 1 0 23 43 1 0 23 44 1 0 22 42 1 6 24 45 1 0 25 46 1 0 25 47 1 0 26 48 1 0 26 49 1 0 19 39 1 0 19 40 1 0 19 41 1 0 16 36 1 0 16 37 1 0 16 38 1 0 13 33 1 0 13 34 1 0 13 35 1 0 5 31 1 0 4 30 1 0 M END