RDKit 3D 55 57 0 0 0 0 0 0 0 0999 V2000 3.0666 -3.8595 -0.1552 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3657 -2.5048 -0.2463 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4259 -1.4807 -0.0996 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0995 -1.8301 0.1552 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1061 -0.8960 0.3141 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2115 -1.2767 0.5703 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1945 -0.3396 0.7293 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9297 1.0133 0.6445 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6325 1.3989 0.3907 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3721 2.7343 0.3045 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3873 0.4484 0.2257 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6845 0.8241 -0.0242 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0366 2.1235 -0.1237 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7232 -0.1494 -0.1903 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0575 0.3108 -0.4509 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1138 -0.4172 -0.6344 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4593 0.2374 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2789 1.7178 -1.0821 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4638 -0.1237 0.1453 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0276 1.9393 0.8531 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7432 3.0515 1.4135 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3952 1.6010 0.4353 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 0.1387 0.1834 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.3851 -0.1775 -1.2916 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8698 -0.2133 0.6152 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9862 0.3582 0.0595 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3815 0.0259 0.4772 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8588 1.2124 -0.8525 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6123 -0.7184 0.9931 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.1710 -0.8303 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9518 -4.4172 -0.5599 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8844 -4.2394 0.8542 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8724 -2.8849 0.2268 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3893 -2.3442 0.6314 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8853 3.5467 0.3672 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 2.9778 -0.0744 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1892 1.4045 -0.4961 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1719 -1.4983 -0.6228 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8496 -0.1476 -1.8901 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5418 1.9031 -1.8803 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2323 2.1539 -1.4707 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9805 2.2099 -0.1372 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9812 -0.6926 0.9892 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2668 -0.7956 -0.2497 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9533 0.7733 0.5175 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5738 2.1102 -0.5529 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1548 1.9756 1.1691 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0238 -1.0718 -1.5488 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3442 -0.2923 -1.6017 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8233 0.6518 -1.8833 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8457 1.0203 0.7444 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9427 -0.5138 -0.2964 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3786 -0.5452 1.4449 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7262 -1.7832 0.8254 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7891 -0.4787 2.0603 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 17 19 1 0 14 12 1 0 12 13 1 0 12 11 2 0 11 9 1 0 9 10 1 0 9 8 2 0 8 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 23 24 1 0 23 29 1 0 29 7 1 0 7 6 2 0 6 5 1 0 5 4 2 0 23 25 1 1 25 26 1 0 26 27 1 0 26 28 2 0 4 3 1 0 5 11 1 0 7 8 1 0 1 30 1 0 1 31 1 0 1 32 1 0 15 37 1 0 16 38 1 0 17 39 1 0 18 40 1 0 18 41 1 0 18 42 1 0 19 43 1 0 19 44 1 0 19 45 1 0 13 36 1 0 10 35 1 0 22 46 1 0 22 47 1 0 24 48 1 0 24 49 1 0 24 50 1 0 29 54 1 0 29 55 1 0 6 34 1 0 4 33 1 0 27 51 1 0 27 52 1 0 27 53 1 0 M END