RDKit 3D 42 41 0 0 0 0 0 0 0 0999 V2000 4.6311 2.0494 -0.7813 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0493 0.8687 -0.6036 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8565 -0.3637 -0.7499 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 0.7658 -0.2609 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0937 2.1022 -0.1494 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4255 0.0678 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.0724 1.5415 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1566 -0.9624 0.7448 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6163 -1.6503 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0334 -2.5164 -1.1762 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2293 -2.7690 -1.2052 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7657 -3.1453 -2.1639 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3012 -1.0041 1.0741 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9666 0.3478 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4088 0.1915 1.3037 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3677 0.4907 0.4376 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 0.9985 -0.9176 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8032 0.3576 0.7174 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6799 2.1485 -1.0308 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0732 2.9764 -0.6828 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8583 -0.9832 0.1707 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4206 -0.9513 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8932 -0.1622 -1.0116 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0481 0.3694 -1.1147 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3742 2.4838 0.7171 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9553 -0.9260 0.9898 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0636 0.6462 1.8212 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0739 -0.5246 2.5773 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5295 0.9079 1.6788 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7268 -1.6071 -0.3689 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5424 -3.0028 -3.1575 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7849 -1.8191 0.5704 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.3121 2.1808 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 0.6475 -0.1105 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4711 1.1201 1.5439 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6667 -0.1771 2.2897 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3807 0.2324 -1.4591 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3723 1.9343 -0.8178 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8415 1.2383 -1.5427 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2856 1.3472 0.9611 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3804 -0.0462 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0235 -0.2965 1.5854 H 0 0 0 0 0 0 0 0 0 0 0 0 17 16 1 0 16 18 1 0 16 15 2 3 15 14 1 0 14 13 1 0 13 8 1 0 8 7 1 0 7 6 1 0 6 4 1 0 4 5 1 0 4 2 1 0 2 3 1 0 2 1 2 3 8 9 2 0 9 10 1 0 10 12 1 0 10 11 2 0 17 37 1 0 17 38 1 0 17 39 1 0 18 40 1 0 18 41 1 0 18 42 1 0 15 36 1 0 14 34 1 0 14 35 1 0 13 32 1 0 13 33 1 0 7 28 1 0 7 29 1 0 6 26 1 0 6 27 1 0 4 24 1 6 5 25 1 0 3 21 1 0 3 22 1 0 3 23 1 0 1 19 1 0 1 20 1 0 9 30 1 0 12 31 1 0 M END