RDKit 3D 56 58 0 0 0 0 0 0 0 0999 V2000 -1.7593 -1.6981 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2137 -1.9595 -2.0271 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0230 -1.3553 -0.8732 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0467 -1.9144 0.2226 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6344 -0.1449 -1.1572 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4394 0.5779 -0.2449 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1629 1.9539 -0.1568 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8576 2.7744 0.7309 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8535 2.2326 1.5314 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1721 0.8795 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4951 0.0286 0.5137 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0192 -1.3929 0.3347 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4604 -1.3919 -0.2029 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9375 -2.2051 1.6339 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5662 -1.5861 -1.8573 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6384 0.1402 -1.8113 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.9107 -2.3367 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1196 2.1934 -2.1526 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2796 2.2337 -1.5233 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6505 0.9404 -1.2786 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8755 0.6836 -0.5923 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6713 1.7806 -0.2099 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8806 1.5958 0.4695 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3326 0.3112 0.7884 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -0.7800 0.4089 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3279 -0.5990 -0.2722 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6407 0.0815 1.5257 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8374 0.5916 0.7182 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6168 0.7085 2.9227 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6852 -0.6521 -3.7332 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2302 -2.3031 -4.1717 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8204 -1.9690 -3.4761 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2918 -3.0450 -1.8816 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0991 0.4345 -1.8016 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3702 2.4005 -0.7545 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6116 3.8309 0.8023 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 2.8625 2.2317 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9824 0.4925 2.0334 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4322 -1.9208 -0.4233 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5301 -0.8134 -1.1325 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1679 -0.9639 0.5146 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7902 -2.4150 -0.4188 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1933 -3.2531 1.4441 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9301 -2.1767 2.0654 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6341 -1.8308 2.3938 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3718 2.8053 -0.4282 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4638 2.4718 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -1.7945 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7853 -1.5029 -0.5141 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7813 -1.0000 1.6613 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 0.1324 -0.2767 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7769 0.3452 1.2254 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8076 1.6779 0.5832 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5422 0.4777 3.4623 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 1.7991 2.8828 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7785 0.3191 3.5120 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 3 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 12 14 1 0 2 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 24 27 1 0 27 28 1 0 27 29 1 0 11 6 1 0 20 16 1 0 26 21 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 1 5 34 1 0 7 35 1 0 8 36 1 0 9 37 1 0 10 38 1 0 12 39 1 0 13 40 1 0 13 41 1 0 13 42 1 0 14 43 1 0 14 44 1 0 14 45 1 0 22 46 1 0 23 47 1 0 25 48 1 0 26 49 1 0 27 50 1 0 28 51 1 0 28 52 1 0 28 53 1 0 29 54 1 0 29 55 1 0 29 56 1 0 M END