RDKit 3D 57 60 0 0 0 0 0 0 0 0999 V2000 -5.9065 0.3326 1.2018 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7219 0.2450 0.6539 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5636 1.1258 0.7294 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4365 1.9262 1.6804 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7245 0.8373 -0.4593 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6377 0.0275 -1.3483 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2342 -0.8668 -0.2519 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2706 -1.6161 0.5571 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9037 -1.0427 0.7832 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0570 -2.1522 0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5208 -0.0244 -0.2248 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2360 0.7040 -0.0928 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1794 1.1450 -1.4842 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4359 0.5918 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5767 0.5275 -0.9847 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0705 -0.4009 0.0721 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8499 -1.7270 -0.6382 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0826 -0.6506 1.1331 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3318 -1.0818 0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3808 -0.4710 0.1773 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6689 -1.1664 -0.1715 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3269 0.7360 -0.1071 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8317 0.1467 0.7366 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4317 1.1660 1.7019 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1631 1.2099 2.8714 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5726 2.0569 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4562 2.8234 -0.1552 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3207 2.1311 -1.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6871 2.6005 -2.1303 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1228 1.1822 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6694 -0.4149 1.0463 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0937 -0.6257 -2.0295 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4536 0.6009 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0383 -1.4964 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2559 -2.6753 0.1619 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7174 -1.7512 1.5909 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7928 -0.5879 1.7983 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2169 -2.7220 -0.0502 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3811 -0.6478 -1.1713 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 2.2549 -1.6149 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 0.8436 -2.2552 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8237 1.2603 -2.8035 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 -0.3872 -2.4996 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4024 0.0421 -1.5833 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8132 1.5371 -0.6804 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6993 -1.9367 -1.2943 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8694 -1.7969 -1.1426 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8442 -2.5110 0.1583 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2409 0.2611 1.7834 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 -1.3992 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3957 -1.0730 0.6668 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -0.6637 -1.0595 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5217 -2.2283 -0.3692 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5164 -0.6653 1.4437 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1515 1.9119 1.3323 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7315 1.9567 1.6562 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4244 2.5985 0.5083 H 0 0 0 0 0 0 0 0 0 0 0 0 21 20 1 0 20 22 2 0 20 19 1 0 19 18 1 0 16 18 1 1 16 17 1 0 16 15 1 0 15 14 1 0 14 13 1 0 12 13 1 6 12 26 1 0 26 27 1 0 27 28 1 0 28 29 2 0 5 28 1 6 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 7 2 1 0 2 1 2 3 2 3 1 0 3 4 2 0 12 23 1 0 23 24 1 0 24 25 2 0 23 16 1 0 11 12 1 0 11 5 1 0 3 5 1 0 21 51 1 0 21 52 1 0 21 53 1 0 18 49 1 0 18 50 1 0 17 46 1 0 17 47 1 0 17 48 1 0 15 44 1 0 15 45 1 0 14 42 1 0 14 43 1 0 13 40 1 0 13 41 1 0 26 56 1 0 26 57 1 0 6 32 1 0 6 33 1 0 7 34 1 6 8 35 1 0 8 36 1 0 9 37 1 1 10 38 1 0 11 39 1 6 1 30 1 0 1 31 1 0 23 54 1 1 24 55 1 0 M END