RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 -5.9446 0.6610 0.8349 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6659 1.1748 1.1547 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5622 0.6016 0.5844 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6547 -0.4515 -0.2845 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5112 -1.0056 -0.8422 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6304 -2.0849 -1.7307 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2396 -0.5500 -0.5702 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1192 -1.1231 -1.1417 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1307 -2.1535 -1.9988 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1168 -0.5594 -0.7767 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2376 0.4872 0.0843 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0868 1.0177 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1786 0.5222 0.3172 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3105 1.0774 0.8749 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5062 1.1140 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7306 0.4722 0.0064 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7572 0.3593 1.1438 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3359 1.3335 -0.9372 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6037 -0.8607 -0.6138 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3613 -1.1116 -1.3414 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -1.7699 -2.4196 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7402 1.2706 1.3235 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0773 -0.3878 1.1844 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0428 0.6928 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6343 -0.8505 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5535 -2.4500 -1.9567 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7242 -2.7563 -2.4506 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1059 1.8582 1.3211 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2292 1.9082 1.5597 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5047 1.1537 1.6136 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4371 2.1971 0.1832 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6178 -0.2018 0.7337 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2933 -0.2889 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0697 1.3312 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7233 2.0583 -1.2022 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -1.0460 -1.2708 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6803 -1.6395 0.1989 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 4 5 1 0 5 6 1 0 5 7 2 0 7 8 1 0 8 9 1 0 8 10 2 0 10 20 1 0 20 21 2 0 20 19 1 0 19 16 1 0 16 17 1 0 16 18 1 6 16 15 1 0 15 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 3 1 0 13 7 1 0 11 10 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 6 26 1 0 9 27 1 0 19 36 1 0 19 37 1 0 17 32 1 0 17 33 1 0 17 34 1 0 18 35 1 0 15 30 1 0 15 31 1 0 12 28 1 0 14 29 1 0 M END