RDKit 3D 39 41 0 0 0 0 0 0 0 0999 V2000 6.6086 -0.4988 0.4775 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7771 -0.2183 -0.6257 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -0.1252 -0.4518 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5798 0.1497 -1.5284 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2148 0.2519 -1.4073 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6716 0.0673 -0.1444 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3726 0.1591 -0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2328 0.0013 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6848 0.1323 1.1571 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -0.0094 2.2985 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8304 0.1149 2.3083 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4499 0.3929 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7312 0.5427 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3458 0.8215 -1.2537 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7478 0.9541 -1.2794 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 0.4107 -0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6503 0.5616 -1.1785 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4272 -0.6134 -1.9579 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4945 -0.2747 2.2793 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8648 -0.3845 2.1967 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6141 -0.6326 3.1657 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4533 -0.2088 0.9595 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -0.3009 0.7824 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -1.5266 0.8754 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6474 -0.4044 0.1416 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3422 0.2293 1.2754 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0525 0.2866 -2.4992 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5582 0.4650 -2.2332 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9519 -0.2287 3.2387 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3829 -0.0083 3.2462 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5248 0.4920 1.1066 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2833 -0.0048 -1.1563 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9978 1.4403 -2.2574 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0437 1.6572 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 -0.4946 -2.6708 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3487 -0.7553 -2.5949 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3514 -1.5149 -1.3411 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4098 3.2344 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4291 -0.5163 1.6445 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 7 1 0 7 8 1 0 8 19 2 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 13 16 2 0 16 17 1 0 17 18 1 0 23 3 1 0 16 9 1 0 22 6 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 5 28 1 0 19 38 1 0 23 39 1 0 10 29 1 0 11 30 1 0 12 31 1 0 15 32 1 0 15 33 1 0 15 34 1 0 18 35 1 0 18 36 1 0 18 37 1 0 M END