RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 0.5192 -3.8097 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1112 -2.5461 -0.8917 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1711 -1.6079 -1.7800 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7115 -0.6520 -0.3766 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9425 0.1465 -0.1964 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1265 0.8107 1.0226 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2433 1.5695 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2144 1.6802 0.2672 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0406 1.0349 -0.9234 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8848 0.2611 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8058 -0.3411 -2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7914 -0.7913 0.4899 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3324 -1.5514 0.2575 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5793 -0.8169 -0.0748 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5172 0.1131 -1.6370 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7385 1.3976 -1.1123 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1053 0.8456 0.2406 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.1828 -0.2098 0.1526 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6038 1.9242 1.1099 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6011 2.6378 0.7803 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0015 2.1935 2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9058 0.2842 0.8174 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8949 1.3468 0.6941 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2164 -4.5847 -0.1069 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1966 -4.1835 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1658 -3.5567 0.4781 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0088 -2.6955 -1.4895 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3849 0.7289 1.7875 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3674 2.0756 2.2106 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0971 2.2860 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7565 1.0879 -1.7187 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1606 -0.9110 -2.7876 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5827 -2.1623 1.1664 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4319 -1.4882 -0.1317 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3053 2.3912 -1.1072 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6318 1.2784 -1.7624 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0416 -0.9482 0.9653 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1793 -0.7276 -0.8029 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1857 0.2521 0.3709 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4556 2.2815 3.1957 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4027 1.2907 -0.3066 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.3235 1.5382 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3813 2.3426 0.7043 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 4 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 1 1 19 20 2 0 19 21 1 0 17 22 1 0 22 23 1 0 13 2 1 0 22 14 1 0 10 5 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 6 6 28 1 0 7 29 1 0 8 30 1 0 9 31 1 0 11 32 1 0 13 33 1 1 14 34 1 6 16 35 1 0 16 36 1 0 18 37 1 0 18 38 1 0 18 39 1 0 21 40 1 0 23 41 1 0 23 42 1 0 23 43 1 0 M END