RDKit 3D 52 53 0 0 0 0 0 0 0 0999 V2000 -1.3460 1.9429 -1.0924 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6391 1.5959 0.1519 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8805 2.1720 0.7489 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0977 1.6134 0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3081 0.2404 0.5414 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1259 0.0615 1.4195 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5468 -0.9429 0.0207 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.6084 -1.8534 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8384 -1.5954 1.1545 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3632 -1.7582 0.9978 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6662 -0.6729 0.2525 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8160 0.6687 0.9574 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6680 0.8044 0.8841 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8491 -0.6383 0.4887 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2159 -1.6109 1.5653 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6349 -0.7849 -0.7616 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0623 -0.9491 -1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -0.7338 -0.7643 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6694 0.6546 -0.5103 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1888 0.4885 -0.5589 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9249 1.7613 -0.3187 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5272 -0.4635 0.3965 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4528 1.5218 -1.5322 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 2.6116 -1.6878 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8872 3.2749 0.6496 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 1.9524 1.8208 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9921 2.2124 0.2497 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9413 1.6300 -1.0792 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8901 -0.6300 -0.8011 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4708 -1.8283 0.1308 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2851 -2.9058 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -1.4316 -1.5382 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1013 -1.1154 2.1418 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2709 -2.6354 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1531 -2.7245 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9364 -1.7302 2.0473 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8654 -0.5959 -0.8289 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1593 0.6082 1.9938 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0482 1.5397 0.1388 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1939 1.0001 1.8407 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9728 -1.1993 2.5779 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3255 -1.7990 1.6024 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7724 -2.6255 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4977 -1.0039 -1.7919 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5629 -1.4854 -0.0808 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3525 1.0467 0.4806 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3361 1.3865 -1.2684 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4347 0.0496 -1.5557 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 1.7198 0.6631 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7221 1.8659 -1.0849 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2837 2.6680 -0.3406 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6169 -1.3773 0.0076 H 0 0 0 0 0 0 0 0 0 0 0 0 21 20 1 0 20 22 1 0 20 19 1 0 19 18 1 0 18 16 1 0 16 17 2 0 14 16 1 6 14 15 1 0 14 13 1 0 13 12 1 0 12 11 1 0 11 10 1 0 10 9 1 0 9 7 1 0 7 8 1 0 7 5 1 0 5 6 2 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 2 3 11 14 1 0 2 12 1 0 21 49 1 0 21 50 1 0 21 51 1 0 20 48 1 6 22 52 1 0 19 46 1 0 19 47 1 0 18 44 1 0 18 45 1 0 15 41 1 0 15 42 1 0 15 43 1 0 13 39 1 0 13 40 1 0 12 38 1 1 11 37 1 6 10 35 1 0 10 36 1 0 9 33 1 0 9 34 1 0 7 29 1 6 8 30 1 0 8 31 1 0 8 32 1 0 4 27 1 0 4 28 1 0 3 25 1 0 3 26 1 0 1 23 1 0 1 24 1 0 M END