RDKit 3D 60 63 0 0 0 0 0 0 0 0999 V2000 1.1652 4.7382 -0.0648 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4063 3.5256 0.3884 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3149 3.2371 1.6084 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 2.7025 -0.5522 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.5573 -0.1037 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4354 1.8959 -0.2758 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2426 0.7429 0.1703 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4205 -0.4190 0.6907 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4382 -1.4185 1.1482 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3162 -0.8604 -0.1568 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3386 -1.4569 0.6776 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0691 -2.6401 0.1895 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7184 -3.8702 0.6054 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5044 -3.0361 0.4237 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1169 -2.4139 -1.3210 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8526 -1.4077 -1.7783 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9295 -1.4278 -3.1701 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7008 -0.0122 -1.2461 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5540 0.2941 -0.1989 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 1.1755 -0.2586 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8136 1.7304 -1.3807 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 1.4520 0.8785 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4373 0.9545 2.1561 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4706 1.5240 2.8738 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0953 2.3226 2.0483 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5529 2.3173 0.8579 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7057 0.3406 -0.9103 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3751 0.5429 -2.2556 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5582 -1.8726 -1.2174 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3945 -2.9149 -0.8989 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2363 4.4930 0.0211 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8685 5.0566 -1.0641 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8514 5.5542 0.6364 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8213 1.4643 0.9902 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6624 2.2351 -1.2848 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5545 2.8068 0.3834 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0461 0.4140 -0.5329 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8369 1.0890 1.0741 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9647 -0.0266 1.6568 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2318 -0.7901 1.6835 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0133 -1.9115 0.3554 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0943 -2.0838 1.9689 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1168 -4.5448 1.2918 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6328 -3.6906 1.1412 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8272 -4.5243 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1281 -2.1656 0.6884 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9725 -3.4921 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6127 -3.8239 1.1992 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.3251 -1.8953 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8793 -1.7324 -1.4452 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4716 -0.7022 -3.5436 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6497 -2.1026 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6897 0.2368 2.4839 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6849 1.3183 3.9201 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8949 2.9003 0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4352 0.3951 -2.2966 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8796 0.0094 -3.0877 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1754 1.6312 -2.5069 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8121 -1.5260 -2.2082 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9446 -3.2181 -1.6824 H 0 0 0 0 0 0 0 0 0 0 0 0 9 8 1 0 8 7 1 0 7 6 1 0 6 5 1 0 5 4 1 0 4 2 1 0 2 1 1 0 2 3 2 0 5 27 1 0 27 28 1 6 27 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 22 26 2 0 26 25 1 0 25 24 1 0 24 23 2 0 18 16 1 0 16 17 1 0 16 15 1 0 15 29 1 0 29 30 1 0 29 10 1 0 10 11 1 1 11 12 1 0 12 13 1 0 12 14 1 0 10 8 1 0 10 27 1 0 23 22 1 0 12 15 1 0 9 40 1 0 9 41 1 0 9 42 1 0 8 39 1 1 7 37 1 0 7 38 1 0 6 35 1 0 6 36 1 0 5 34 1 1 1 31 1 0 1 32 1 0 1 33 1 0 28 56 1 0 28 57 1 0 28 58 1 0 18 52 1 6 26 55 1 0 24 54 1 0 23 53 1 0 16 50 1 1 17 51 1 0 15 49 1 6 29 59 1 6 30 60 1 0 13 43 1 0 13 44 1 0 13 45 1 0 14 46 1 0 14 47 1 0 14 48 1 0 M END