RDKit 3D 29 30 0 0 0 0 0 0 0 0999 V2000 5.1973 -0.0043 0.7411 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 0.1015 0.5167 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1077 -0.6676 1.2543 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7546 -0.5489 1.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3715 0.3082 0.0563 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0352 0.4552 -0.2298 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8185 0.1352 0.8866 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1087 0.0184 0.3869 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8909 -0.8989 1.3028 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9423 -0.3906 2.5891 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.5660 -1.0032 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5613 0.2822 -1.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4923 -0.6571 -1.1836 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0708 -0.4462 -2.4664 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2357 1.0574 -0.6613 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8047 1.8439 -1.5377 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5392 0.9450 -0.4215 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4516 -1.3568 2.0194 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0197 -1.1245 1.5481 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3107 1.4460 -0.5964 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5563 1.0300 0.3882 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3531 -1.8828 1.3457 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8682 -1.0726 0.8536 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6645 0.2894 2.6401 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4629 -1.5635 -1.0643 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1665 1.1970 -1.8082 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0876 -1.6000 -0.8146 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3298 0.4261 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2395 1.5026 -0.9503 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 8 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 5 15 1 0 15 16 2 0 15 17 1 0 17 2 1 0 13 6 1 0 3 18 1 0 4 19 1 0 6 20 1 6 8 21 1 6 9 22 1 0 9 23 1 0 10 24 1 0 11 25 1 1 12 26 1 0 13 27 1 1 14 28 1 0 17 29 1 0 M END