RDKit 3D 76 80 0 0 0 0 0 0 0 0999 V2000 -6.6335 -0.0833 -3.4905 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4792 0.2454 -4.2479 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2351 0.2362 -3.6766 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0393 -0.0838 -2.3618 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7709 -0.0992 -1.7516 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6691 -0.3930 -0.3314 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8053 -0.0968 0.3408 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -0.2609 1.6021 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2329 0.0851 2.1825 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4072 -0.1052 3.5224 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6393 0.2368 4.1364 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3889 -0.6314 4.2903 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1913 -0.9664 3.7018 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1433 -1.4987 4.4373 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9836 -0.7842 2.3409 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8015 -1.1102 1.7304 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -1.5880 2.4286 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6034 -0.9187 0.3368 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4186 -1.2655 -0.2043 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7981 -0.7203 -0.4313 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3634 -0.9813 -1.6987 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3782 -2.3704 -1.8077 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6518 -2.8586 -3.2007 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7086 -2.4313 -4.1244 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4034 -2.9774 -0.8977 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6778 -2.9151 -1.5104 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4288 -2.4234 0.4819 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6968 -3.2804 1.3275 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8892 -1.0227 0.6195 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8803 -0.0892 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1152 0.8015 1.3658 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6052 2.0319 0.9642 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5384 2.9902 0.6886 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9817 4.2415 0.0915 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 3.3786 1.8802 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5629 3.9281 1.3846 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7008 2.1399 2.6487 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0410 2.2529 3.0891 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 0.8581 1.8662 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4809 0.8358 0.8617 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7491 0.2321 -2.5703 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9195 0.5680 -3.9385 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1598 0.5739 -4.5064 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3572 0.8964 -5.8356 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7653 -1.1667 -3.3445 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5139 0.2576 -4.0885 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6134 0.4012 -2.4905 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8769 -0.3544 -1.7036 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0211 0.4952 1.5729 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6931 1.1898 4.4835 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5794 -0.7606 5.3446 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2253 -1.6610 5.4369 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7068 0.4044 -0.3503 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3858 -2.7525 -1.5014 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6978 -2.6345 -3.5084 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5799 -3.9782 -3.1635 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4513 -1.4805 -3.9852 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1771 -4.0647 -0.8387 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1606 -2.1047 -1.2241 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4745 -2.4402 0.8654 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3103 -3.9595 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -0.9124 1.5864 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4478 0.4744 2.2008 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2372 2.5556 -0.0799 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7051 4.1359 -0.9709 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1634 4.6424 0.7174 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7955 5.0256 0.1192 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 4.1688 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2242 4.1367 2.0877 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1016 2.1504 3.5833 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5471 1.6326 2.5124 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6572 0.0329 2.5953 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9321 -0.0459 0.9245 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7456 0.3016 -2.2139 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0697 0.8227 -4.5471 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 0.9105 -6.2839 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 41 2 0 41 42 1 0 42 43 2 0 43 44 1 0 5 6 1 0 6 18 2 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 22 25 1 0 25 26 1 0 25 27 1 0 27 28 1 0 27 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 33 34 1 0 33 35 1 0 35 36 1 0 35 37 1 0 37 38 1 0 37 39 1 0 39 40 1 0 18 16 1 0 16 17 2 0 16 15 1 0 15 13 2 0 13 14 1 0 13 12 1 0 12 10 2 0 10 11 1 0 10 9 1 0 9 8 2 0 8 7 1 0 43 3 1 0 7 6 1 0 29 20 1 0 39 31 1 0 8 15 1 0 1 45 1 0 1 46 1 0 1 47 1 0 4 48 1 0 41 74 1 0 42 75 1 0 44 76 1 0 20 53 1 6 22 54 1 1 23 55 1 0 23 56 1 0 24 57 1 0 25 58 1 1 26 59 1 0 27 60 1 1 28 61 1 0 29 62 1 1 31 63 1 1 33 64 1 6 34 65 1 0 34 66 1 0 34 67 1 0 35 68 1 1 36 69 1 0 37 70 1 1 38 71 1 0 39 72 1 1 40 73 1 0 14 52 1 0 12 51 1 0 11 50 1 0 9 49 1 0 M END