RDKit 3D 41 43 0 0 0 0 0 0 0 0999 V2000 -2.7816 -1.2841 1.5287 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1155 -0.1100 1.2507 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8582 -0.0193 -0.1336 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1203 -0.0989 -0.7374 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4338 1.0579 -1.3837 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5036 1.3398 -2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3073 1.9386 -1.1863 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3799 1.3470 -0.4683 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1824 2.2243 -0.2334 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7941 1.5978 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 0.3144 0.1995 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8833 0.3597 0.5248 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8429 -0.8194 1.0366 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.0342 2.4463 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0303 -1.6339 0.4744 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9079 -1.0761 -0.5853 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0180 -0.5723 -1.7205 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2502 0.0275 -1.2462 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4270 -0.8707 -1.6511 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -2.1783 1.2402 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9585 -1.3467 2.6431 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8197 -1.2886 1.1059 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2721 2.9606 -1.5997 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5513 3.1637 0.2492 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2499 2.5518 -1.2067 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3117 1.4348 1.6604 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5934 2.3709 0.8834 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 -0.5405 1.0324 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4865 0.5331 -0.3975 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 1.2188 1.1947 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5792 -0.0654 2.8957 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4579 -1.4243 3.0812 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1122 -1.7534 2.4909 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0411 -2.6736 0.8151 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5157 -1.9235 -0.9764 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1926 -1.4471 -2.3696 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6511 0.1165 -2.3249 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4057 0.9845 -1.8126 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0434 -1.6701 -2.3507 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1895 -0.3267 -2.2221 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.3842 -0.7873 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 3 2 1 1 3 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 1 11 18 1 0 18 19 1 0 18 17 1 0 17 16 1 0 16 15 1 0 15 13 2 0 13 14 1 0 8 3 1 0 13 11 1 0 16 3 1 0 1 20 1 0 1 21 1 0 1 22 1 0 7 23 1 0 9 24 1 0 9 25 1 0 10 26 1 0 10 27 1 0 12 28 1 0 12 29 1 0 12 30 1 0 18 38 1 6 19 39 1 0 19 40 1 0 19 41 1 0 17 36 1 0 17 37 1 0 16 35 1 6 15 34 1 0 14 31 1 0 14 32 1 0 14 33 1 0 M END