RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 7.1965 -0.3593 -0.6178 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8678 -0.2835 0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7854 -0.8882 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4491 -0.8094 0.1674 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4197 -0.1904 -0.7513 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0777 -0.1302 -0.0575 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.4854 -0.9509 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 0.5465 -0.2741 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8663 1.7242 -0.0968 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1514 2.9478 -0.5892 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1645 1.8426 0.5634 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6713 2.9995 0.7103 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7959 0.6697 1.0073 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1041 0.3849 1.5245 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3999 -1.0448 1.0886 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1443 -1.4978 0.4463 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 -2.4286 -0.3813 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.7149 -0.8846 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0842 -0.5780 0.9897 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9475 -0.5649 0.1738 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4524 0.5814 -1.1744 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9415 -0.5085 0.1998 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2729 -1.2179 -1.3198 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7293 0.2823 0.9315 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9314 -1.4518 -1.3889 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1587 -1.8655 0.4069 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4606 -0.2685 1.1126 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7547 0.8201 -1.0363 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3719 -0.8158 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7826 -1.1497 0.2573 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.4587 0.8744 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3818 1.4846 -1.2605 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -0.1381 -1.8767 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7764 3.8607 -0.3625 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0028 2.9152 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1976 2.9960 -0.0263 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8802 1.0882 1.1734 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0419 0.3582 2.6439 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2684 -1.0899 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6525 -1.6979 1.9492 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.2661 -1.7877 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -0.9381 2.0167 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 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 9 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 16 19 1 0 19 20 1 0 20 8 1 0 19 13 1 0 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 5 28 1 0 5 29 1 0 6 30 1 0 6 31 1 0 7 32 1 0 7 33 1 0 10 34 1 0 10 35 1 0 10 36 1 0 14 37 1 0 14 38 1 0 15 39 1 0 15 40 1 0 18 41 1 0 19 42 1 1 M END