RDKit 3D 50 51 0 0 0 0 0 0 0 0999 V2000 6.1070 -0.3625 -1.0637 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5678 0.8595 -0.4341 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4757 2.0125 -0.2176 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 0.9487 -0.0662 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3819 -0.1459 -0.2514 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 -1.2122 -0.7706 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9839 0.0044 0.1808 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0663 -0.9242 0.0562 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.2203 -0.5531 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3287 -0.7046 0.5166 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5200 0.6129 1.2006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8553 0.5738 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9982 0.1941 0.9785 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6006 -1.1396 1.3778 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 1.2659 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5998 1.7180 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0966 2.8640 -0.3643 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 0.7736 -1.3011 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5161 -0.0040 -1.4183 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4849 -0.9695 -2.5464 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4472 0.1503 -0.4261 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3218 -0.8253 -0.6033 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0213 -1.2344 -0.3814 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1772 -0.2214 -1.3537 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5638 -0.5220 -2.0179 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3992 1.7003 0.3391 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7865 2.3603 -1.2333 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9509 2.8273 0.3376 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 1.8682 0.3975 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7089 0.9721 0.6376 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -2.1163 -1.6004 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5499 -2.9206 -0.5137 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1979 -2.7081 0.0713 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6161 -1.4867 1.2747 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2452 0.6673 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3776 1.4889 0.5686 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8072 -0.1336 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9943 1.5792 2.3646 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7042 -1.0375 1.4474 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4063 -1.9265 0.6222 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2573 -1.4606 2.3926 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8926 0.8756 1.7126 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6718 2.1534 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4102 0.7124 -2.0143 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0889 -1.8846 -2.3383 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9103 -0.5288 -3.4756 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -1.3057 -2.7916 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0064 1.1757 -0.6072 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6348 -1.8634 -0.6877 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7766 -0.5002 -1.5391 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 2 0 5 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 1 13 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 2 0 19 20 1 0 19 21 1 0 21 22 1 0 22 10 1 0 21 13 1 0 1 23 1 0 1 24 1 0 1 25 1 0 3 26 1 0 3 27 1 0 3 28 1 0 4 29 1 0 7 30 1 0 9 31 1 0 9 32 1 0 9 33 1 0 10 34 1 1 11 35 1 0 11 36 1 0 12 37 1 0 12 38 1 0 14 39 1 0 14 40 1 0 14 41 1 0 15 42 1 0 15 43 1 0 18 44 1 0 20 45 1 0 20 46 1 0 20 47 1 0 21 48 1 6 22 49 1 0 22 50 1 0 M END