RDKit 3D 54 57 0 0 0 0 0 0 0 0999 V2000 2.8875 -4.9678 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4845 -3.9846 -1.0196 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8121 -2.3162 -0.3567 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6778 -1.8618 0.5704 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7405 -0.3807 0.9856 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6620 0.1371 1.9580 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1101 1.4296 1.3382 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1047 1.8390 0.2564 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5792 0.5161 -0.2614 N 0 0 0 0 0 4 0 0 0 0 0 0 0.6638 2.8408 -0.7824 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6171 2.5564 -2.1574 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2019 3.5252 -3.0763 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 4.7967 -2.6416 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1059 5.1075 -1.2862 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3065 4.1360 -0.3748 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3778 4.4398 0.9568 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2175 1.0139 0.7717 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 1.7474 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4566 -0.2956 1.1052 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5406 -0.7631 2.0119 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.7760 2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5742 -1.0261 0.6224 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3237 -1.8101 1.5137 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4695 -2.4910 1.0872 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8826 -2.4168 -0.2408 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1354 -1.6827 -1.1588 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9814 -1.0030 -0.7317 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1259 -0.4309 -1.7789 N 0 0 0 0 0 4 0 0 0 0 0 0 -0.8898 -0.4943 -1.6182 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6774 0.0431 -2.7803 O 0 0 0 0 0 1 0 0 0 0 0 0 3.1560 -0.1507 1.6169 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 0.4711 0.7941 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5610 2.7807 O 0 0 0 0 0 1 0 0 0 0 0 0 2.1744 -4.7727 1.2533 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8316 -6.0290 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -4.7481 0.7905 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8897 -1.6491 -1.2205 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7823 -2.3183 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6944 -2.4832 1.4747 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7194 -2.0531 0.0717 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0192 0.3267 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 2.1981 2.0989 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9862 2.2763 0.7459 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9997 0.1014 -1.0048 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5643 0.6516 -0.5833 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8939 1.5848 -2.5564 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1597 3.2842 -4.1366 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4853 5.5447 -3.3609 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3878 6.1049 -0.9624 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1301 5.3747 1.0756 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0539 -1.8795 2.5668 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0439 -3.0787 1.8016 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7744 -2.9504 -0.5636 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4423 -1.6724 -2.2036 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 5 4 1 6 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 7 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 2 0 19 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 28 30 1 0 5 31 1 0 31 32 2 0 31 33 1 0 9 5 1 0 20 6 1 0 15 10 1 0 27 22 1 0 1 34 1 0 1 35 1 0 1 36 1 0 3 37 1 0 3 38 1 0 4 39 1 0 4 40 1 0 6 41 1 1 7 42 1 1 8 43 1 1 9 44 1 0 9 45 1 0 11 46 1 0 12 47 1 0 13 48 1 0 14 49 1 0 16 50 1 0 23 51 1 0 24 52 1 0 25 53 1 0 26 54 1 0 M CHG 4 9 1 28 1 30 -1 33 -1 M END