RDKit 3D 44 47 0 0 0 0 0 0 0 0999 V2000 3.0188 2.0419 2.3676 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9828 1.2044 1.8803 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5047 -0.2108 1.7493 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5926 -1.1248 1.2998 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1411 -0.9344 0.0313 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3362 0.1870 -0.1596 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.1156 -0.6882 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0463 0.4879 -1.9668 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3046 0.8886 -2.4574 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4104 0.5849 -1.8051 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3236 -0.1703 -0.5695 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3018 -1.5499 -0.7507 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3459 0.1459 0.4690 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.4501 1.5243 0.5917 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7017 -0.4665 1.7114 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8444 0.2833 2.4714 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.4117 1.4555 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0488 0.2967 0.1529 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2986 -0.8406 -0.9285 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8061 -0.4121 -2.1776 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3463 0.1561 -0.5159 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4497 -0.0457 -1.3504 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 -0.1804 0.8905 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4437 -1.3726 0.9714 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5312 2.4254 1.6057 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6908 1.6668 0.9241 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1673 1.2680 2.6298 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8545 -0.4735 2.8022 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5524 -1.8471 -0.3105 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9436 -1.2118 -0.8344 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2842 1.4475 -3.3832 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 0.9032 -2.2023 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2122 -1.9471 -0.7129 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3272 -0.3339 0.2462 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1535 1.9599 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -1.4068 2.0861 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6765 -1.3510 1.6576 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1572 1.3911 0.2666 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.8244 -1.1219 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 -0.0776 -2.6872 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9696 1.1881 -0.5686 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6496 -1.0263 -1.3028 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4313 0.6176 1.3043 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2237 -1.3339 1.5776 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 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 6 11 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 5 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 23 3 1 0 18 7 1 0 18 11 1 0 17 15 1 0 1 25 1 0 2 26 1 0 2 27 1 0 3 28 1 1 5 29 1 6 7 30 1 6 9 31 1 0 10 32 1 0 12 33 1 0 13 34 1 6 14 35 1 0 15 36 1 1 17 37 1 1 18 38 1 1 19 39 1 6 20 40 1 0 21 41 1 1 22 42 1 0 23 43 1 1 24 44 1 0 M END