RDKit 3D 47 47 0 0 0 0 0 0 0 0999 V2000 -7.9687 -1.0271 0.3747 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3151 0.1342 -0.1624 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9153 0.0502 -0.2435 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2572 -1.0835 0.1757 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9039 -1.0975 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1443 -0.0329 -0.4395 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6765 -0.1359 -0.4877 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9623 0.6749 -1.0962 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0758 -1.1422 0.1514 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0839 -1.7139 0.4222 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2572 -0.9856 0.9049 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3722 -1.0244 0.2308 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4879 -1.7786 -1.0258 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5285 -0.2513 0.7374 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7051 -0.2060 0.3205 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -0.1564 -0.1369 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9092 0.6186 0.4672 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5136 1.4201 1.6407 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2893 0.6194 -0.0972 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8383 1.0756 -0.8453 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2253 1.1340 -0.7524 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9318 2.2361 -1.1434 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4389 3.4444 -1.6591 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7162 -1.1078 1.4531 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 -0.9303 0.2472 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6725 -1.9293 -0.2133 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8002 -1.9243 0.5727 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3074 -1.9697 0.3832 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3699 -2.3974 -0.4376 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0781 -2.5017 1.2985 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2026 -0.4266 1.8118 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5768 -1.6095 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3232 -1.4125 -1.6778 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5184 -2.8532 -0.7971 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3171 0.3966 1.6401 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4743 -1.3805 -0.4201 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4091 -0.6932 -0.9985 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3963 1.9653 2.0441 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7313 2.1357 1.3321 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 0.7477 2.4504 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1987 0.5043 -1.2023 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8035 1.5562 0.1705 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8332 -0.2477 0.3175 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2838 1.9307 -1.2479 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1614 3.4068 -2.7289 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5228 3.6995 -1.0566 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1865 4.2690 -1.4458 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 2 0 6 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 17 19 1 0 21 3 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 5 28 1 0 20 44 1 0 23 45 1 0 23 46 1 0 23 47 1 0 10 29 1 0 10 30 1 0 11 31 1 0 13 32 1 0 13 33 1 0 13 34 1 0 14 35 1 0 15 36 1 0 16 37 1 0 18 38 1 0 18 39 1 0 18 40 1 0 19 41 1 0 19 42 1 0 19 43 1 0 M END