RDKit 3D 51 53 0 0 0 0 0 0 0 0999 V2000 -2.4047 -1.3521 -2.6141 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2237 -0.6999 -2.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0562 -0.4680 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0329 0.1544 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1182 0.3191 -2.8668 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9755 0.5635 -0.7218 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.1591 -0.1327 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1443 1.8955 0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2821 0.2305 -0.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1691 -1.0426 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9722 -1.6098 0.8225 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2806 -1.8893 0.5685 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5355 -1.4457 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6779 -0.1690 -0.2828 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5825 0.6218 -0.4018 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7401 1.9262 -0.9053 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2006 0.3270 -0.0625 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2951 -0.3016 -0.6996 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5344 -0.6215 -0.2132 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4398 -0.3753 0.8184 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2476 -1.3470 1.9801 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8314 -0.6474 0.2692 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4434 1.0514 1.2877 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.9117 1.8381 0.2319 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1395 1.5414 1.8093 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1778 0.5993 2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0284 0.9129 1.2692 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8892 -2.0870 -1.9335 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1491 -0.5526 -2.8132 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1737 -1.8493 -3.5625 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -0.7841 -3.7194 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9612 0.7554 -2.6163 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4872 1.9228 -0.9474 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 2.4354 1.0278 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8599 -2.5378 1.1809 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1961 -2.8964 0.9523 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4012 -2.0912 0.3109 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 0.1871 -0.5682 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6325 2.2841 -1.1768 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7338 -2.3192 1.6815 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2026 -1.4856 2.2528 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8846 -0.9567 2.8087 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8218 -1.5277 -0.3818 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5033 -0.7348 1.1412 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 0.2671 -0.2881 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1982 1.1280 2.1006 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8329 2.7991 0.5057 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2776 2.0899 2.7871 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7483 2.3130 1.0997 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7554 0.4491 1.9134 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0462 2.0203 1.2771 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 4 6 2 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 2 0 10 11 1 0 10 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 6 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 20 21 1 1 20 22 1 0 20 23 1 0 23 24 1 0 23 25 1 0 25 26 1 0 26 27 1 0 18 2 1 0 15 9 1 0 27 17 1 0 1 28 1 0 1 29 1 0 1 30 1 0 3 31 1 0 5 32 1 0 7 33 1 6 8 34 1 0 11 35 1 0 12 36 1 0 13 37 1 0 14 38 1 0 16 39 1 0 21 40 1 0 21 41 1 0 21 42 1 0 22 43 1 0 22 44 1 0 22 45 1 0 23 46 1 1 24 47 1 0 25 48 1 0 25 49 1 0 27 50 1 0 27 51 1 0 M END