RDKit 3D 49 51 0 0 0 0 0 0 0 0999 V2000 -5.1879 4.0544 -5.4823 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9613 3.2503 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1379 3.4326 -4.2085 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1625 2.2938 -3.9362 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8187 1.4778 -2.9543 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8398 0.4062 -2.5232 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5005 0.1722 -1.2336 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1625 0.8924 -0.1144 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3611 1.0282 0.0488 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2571 1.4457 0.7115 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5767 -0.7699 -0.9174 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1854 -1.4544 0.1723 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4817 -1.3979 1.3422 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2652 -2.3600 -0.7199 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8412 -2.3774 -0.2791 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2009 -2.4510 -1.1664 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0535 -2.5153 -2.3799 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5545 -2.5040 -0.5424 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4573 -3.5538 -1.1178 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8587 -1.6176 0.4248 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1582 -1.5322 1.0954 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2861 -1.0598 0.4144 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -0.9752 1.0676 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6255 -1.3578 2.4038 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -1.8234 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2717 -1.9089 2.4377 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6543 -1.3635 -1.8586 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6514 -2.0437 -3.2116 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3014 -0.4092 -3.6878 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8383 4.8223 -5.9109 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 3.4052 -6.2884 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3458 4.5469 -4.9898 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7042 1.0022 -3.3937 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1322 2.1278 -2.1336 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7941 1.8204 1.4396 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6515 -3.3813 -0.8177 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6369 -2.3950 0.7145 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3581 -3.7141 -0.5186 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9361 -4.5161 -1.1694 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7685 -3.2760 -2.1301 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1407 -0.8711 0.7581 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -0.7542 -0.6269 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3906 -0.6095 0.5341 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5843 -1.2914 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5891 -2.1199 4.1314 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4066 -2.2745 2.9854 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8658 -0.6665 -2.1657 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5115 0.1507 -4.2003 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1014 -0.5979 -4.4115 H 0 0 0 0 0 0 0 0 0 0 0 0 29 28 1 0 21 20 1 0 6 5 1 0 18 16 1 0 5 4 1 0 14 12 1 0 4 2 1 0 12 11 1 0 2 1 1 0 27 11 1 0 12 13 2 0 7 8 1 0 16 15 1 0 8 10 1 0 15 14 1 0 8 9 2 0 20 18 2 0 2 3 2 0 16 17 2 0 21 22 2 0 27 14 1 0 22 23 1 0 27 28 1 0 23 24 2 0 11 7 1 0 24 25 1 0 7 6 2 0 25 26 2 0 26 21 1 0 6 29 1 0 18 19 1 0 20 41 1 0 15 37 1 0 14 36 1 0 27 47 1 0 29 48 1 0 29 49 1 0 5 33 1 0 5 34 1 0 1 30 1 0 1 31 1 0 1 32 1 0 10 35 1 0 22 42 1 0 23 43 1 0 24 44 1 0 25 45 1 0 26 46 1 0 19 38 1 0 19 39 1 0 19 40 1 0 M END