RDKit 3D 49 50 0 0 0 0 0 0 0 0999 V2000 6.1810 -0.0943 1.2062 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 0.5649 1.2432 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8211 0.0909 0.5645 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -1.0477 -0.1643 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7715 -1.5387 -0.8515 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9976 -2.7061 -1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5651 -0.8632 -0.7965 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4954 0.2943 -0.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6146 0.7558 0.6133 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2471 1.0934 0.0695 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5022 2.5266 -0.0687 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5803 2.9082 -0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5308 3.5308 0.2922 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8229 3.2901 -0.4847 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 2.3949 0.3046 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2501 1.2670 -0.5266 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9687 1.1889 -1.7086 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0911 0.2176 0.0623 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4793 -1.1449 -0.2182 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4111 -1.4144 0.8213 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1753 -2.0437 0.2286 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4878 -3.5415 0.1004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8649 -1.4882 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4348 -1.4154 -1.5421 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7167 -1.8363 -2.7229 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8584 0.2554 2.0097 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0805 -1.1979 1.3703 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7062 0.0035 0.2282 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8472 -1.5786 -0.2065 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2947 -3.1755 -2.0533 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 1.6703 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4029 0.7906 -0.8034 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2102 0.8091 1.0384 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7311 3.4943 1.3947 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2146 4.5627 0.0644 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3638 4.2440 -0.6569 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6028 2.8567 -1.4869 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 2.0818 1.2099 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6754 2.9511 0.6434 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2085 0.3133 1.1569 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0807 0.2307 -0.4508 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0919 -1.1679 -1.2509 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3179 -1.8850 -0.1559 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1804 -0.5073 1.4146 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8408 -2.1458 1.5376 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3665 -1.9419 0.9637 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9182 -3.6528 -0.9379 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -3.8480 0.7918 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5861 -4.1517 0.1366 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 5 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 24 25 2 0 9 3 1 0 24 7 1 0 1 26 1 0 1 27 1 0 1 28 1 0 4 29 1 0 6 30 1 0 9 31 1 0 10 32 1 0 10 33 1 0 13 34 1 0 13 35 1 0 14 36 1 0 14 37 1 0 15 38 1 0 15 39 1 0 18 40 1 0 18 41 1 0 19 42 1 0 19 43 1 0 20 44 1 0 20 45 1 0 21 46 1 1 22 47 1 0 22 48 1 0 22 49 1 0 M END