RDKit 3D 56 58 0 0 0 0 0 0 0 0999 V2000 4.2984 -1.9589 -0.1471 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6876 -0.6136 0.1548 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4184 -0.2711 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 -1.1309 -0.4327 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7470 -2.0522 -1.3556 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6313 -1.8796 0.6958 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2155 -3.1244 0.9144 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8487 -2.0401 0.3503 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0938 -3.2959 -0.4514 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7346 -1.9442 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -1.3029 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5499 -0.7430 -0.3195 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1986 -0.9657 -0.4268 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 0.7829 -0.3673 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.1966 1.1060 -0.3889 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0179 1.2394 -1.6208 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3661 2.5679 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6667 2.8305 -0.2428 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6435 2.9279 -0.0659 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2144 4.0377 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6559 2.0000 -0.6493 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2641 1.1138 0.4269 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3910 1.0922 1.5554 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5333 1.5566 0.7926 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 0.5330 0.6395 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6775 0.6136 0.8892 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4014 -1.8641 -0.1047 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0035 -2.7134 0.5853 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0636 -2.2831 -1.1817 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5775 -0.4686 -0.9642 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6232 -2.9943 -1.0351 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 -1.2928 1.6289 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6418 -3.6635 1.4976 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1787 -3.5344 -0.3966 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8839 -3.0974 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5501 -4.1674 -0.0785 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9929 -2.9768 1.9216 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3365 -1.3672 2.3826 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7349 -2.1143 0.7801 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4241 -0.5502 1.6845 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0532 -1.2062 -1.1931 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2649 1.1643 0.5625 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3693 2.0204 -0.9977 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7109 0.2321 -0.8561 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5865 1.2246 0.6291 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3477 0.4579 -2.0433 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8299 1.3374 -2.4032 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6933 2.6822 -2.4067 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1643 3.3495 -1.6844 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3068 2.9582 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2292 3.8466 1.1052 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2311 5.0014 0.2165 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5094 4.2045 1.6282 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5019 2.6078 -1.0637 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.3601 -1.4437 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9042 0.7678 2.3282 H 0 0 0 0 0 0 0 0 0 0 0 0 15 14 1 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 19 21 1 0 21 22 1 0 22 23 1 1 22 24 1 0 24 25 1 0 25 26 2 0 25 2 1 0 2 1 1 0 2 3 2 0 3 4 1 0 4 5 1 0 4 6 1 0 6 7 1 0 6 8 1 0 8 9 1 6 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 3 22 1 0 13 8 1 0 15 43 1 0 15 44 1 0 15 45 1 0 14 42 1 1 16 46 1 0 16 47 1 0 17 48 1 0 17 49 1 0 18 50 1 0 20 51 1 0 20 52 1 0 20 53 1 0 21 54 1 0 21 55 1 0 23 56 1 0 1 27 1 0 1 28 1 0 1 29 1 0 4 30 1 6 5 31 1 0 6 32 1 1 7 33 1 0 9 34 1 0 9 35 1 0 9 36 1 0 10 37 1 0 10 38 1 0 11 39 1 0 11 40 1 0 12 41 1 6 M END