RDKit 3D 55 57 0 0 0 0 0 0 0 0999 V2000 6.2038 -3.2858 0.2875 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9475 -2.6461 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9854 -1.7231 -0.9546 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9624 -1.4834 -1.6518 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6285 -1.1031 -1.1829 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8888 -0.7669 0.1146 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5444 0.4373 0.8175 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7568 0.5835 0.9175 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6212 1.2639 1.3956 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2022 2.3792 2.0752 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4299 -0.6231 -0.0775 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 0.2946 -0.9601 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 1.0502 -1.6242 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4598 0.2926 -1.0351 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 1.0129 -2.1945 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2714 2.5099 -1.9041 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9161 2.6114 -0.5812 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9064 1.6240 0.3826 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6529 2.1219 1.4402 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.0956 3.3541 1.1626 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6553 3.6551 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2419 0.2857 0.2335 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1735 -0.9117 0.3487 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -2.0346 1.0629 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4807 -3.1862 1.1951 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7385 -3.2443 0.6099 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2273 -2.1490 -0.0985 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4652 -0.9792 -0.2122 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9232 0.0933 -0.9269 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2313 0.5329 -0.5666 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1845 -0.2539 -1.0922 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 0.6029 0.7769 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3848 1.7879 -1.0491 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9713 -2.5472 0.5395 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0811 -3.9610 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 -3.8769 -0.5835 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -1.8091 -1.7909 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7863 -0.1978 -1.7804 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9652 -1.5895 0.8356 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8626 2.0404 2.8801 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 3.0179 1.3697 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3913 2.9637 2.5192 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9209 -1.4970 -0.0954 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3803 0.9030 -3.0649 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 0.5170 -2.4521 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9036 2.9611 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 3.0514 -1.8641 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8543 1.6239 2.3056 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7011 3.9834 1.8041 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8455 4.5339 -0.5426 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 0.2539 1.0813 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7211 -2.0291 1.5296 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0976 -4.0463 1.7399 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3352 -4.1511 0.6914 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2001 -2.2477 -0.5756 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 6 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 18 22 1 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 1 0 30 31 1 0 30 32 1 0 30 33 1 0 22 14 1 0 21 17 1 0 28 23 1 0 1 34 1 0 1 35 1 0 1 36 1 0 5 37 1 0 5 38 1 0 6 39 1 1 10 40 1 0 10 41 1 0 10 42 1 0 11 43 1 0 15 44 1 0 15 45 1 0 16 46 1 0 16 47 1 0 19 48 1 0 20 49 1 0 21 50 1 0 22 51 1 1 24 52 1 0 25 53 1 0 26 54 1 0 27 55 1 0 M CHG 1 19 1 M END