RDKit 3D 61 61 0 0 0 0 0 0 0 0999 V2000 0.2354 -4.7348 -1.6131 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -3.2721 -1.3895 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6993 -2.4737 -2.2915 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1117 -2.7849 -0.1268 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1753 -1.4748 0.3097 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1600 -1.3032 1.4212 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3546 -0.8097 1.2187 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 -0.3850 -0.0711 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1344 1.0445 -0.3111 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0784 1.7462 0.5415 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2684 2.1846 0.1146 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1465 2.8860 1.0715 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6908 1.9655 -1.2984 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2277 -0.7796 2.4188 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7985 -1.1765 3.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5302 -0.3345 2.4132 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1506 -1.0121 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -1.0457 -0.1101 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5671 -2.4233 -0.5996 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5616 -0.4602 0.4754 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3255 0.7442 1.2757 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8407 1.8897 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 2.0971 -0.1918 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.0846 3.2736 -0.9717 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9243 2.6129 0.3003 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9252 0.9627 -1.0981 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6063 -0.3931 -0.5607 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8712 -5.3270 -0.9243 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.9787 -1.4954 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.9258 -2.6775 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.8335 -0.5509 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8135 -1.6189 2.4201 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8849 -0.9046 -0.1666 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3344 -0.7909 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1749 1.6291 -0.4151 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5511 1.1069 -1.3709 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7762 1.9561 1.5712 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8791 3.4831 0.5007 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4913 3.5621 1.6783 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6548 2.1428 1.7446 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9987 2.4950 -1.9908 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7136 2.3554 -1.4305 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6674 0.9055 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2994 -0.9790 2.5119 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9852 -0.0154 1.3287 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4221 -1.6810 1.7313 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9983 -0.4414 -1.0383 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6778 -2.6536 -0.4975 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1119 -3.2461 -0.0077 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3507 -2.6054 -1.6595 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -1.2634 1.2373 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7003 0.6718 2.1572 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6445 2.7814 1.5898 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9664 3.2873 -0.8194 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5478 4.2287 -0.7335 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2217 3.0751 -2.0566 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3841 1.8576 0.7485 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0242 0.9466 -1.3691 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4183 1.1554 -2.0758 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2638 -0.9919 -1.4569 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -0.9272 -0.2183 H 0 0 0 0 0 0 0 0 0 0 0 0 19 18 1 0 18 17 1 0 17 5 1 0 5 4 1 0 4 2 1 0 2 1 1 0 2 3 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 3 11 12 1 0 11 13 1 0 7 14 1 0 14 16 1 0 14 15 2 0 18 20 1 0 20 27 1 0 27 26 1 0 26 23 1 0 23 24 1 0 23 25 1 1 23 22 1 0 22 21 2 0 21 20 1 0 19 48 1 0 19 49 1 0 19 50 1 0 18 47 1 6 17 45 1 0 17 46 1 0 5 31 1 6 1 28 1 0 1 29 1 0 1 30 1 0 6 32 1 0 8 33 1 0 8 34 1 0 9 35 1 0 9 36 1 0 10 37 1 0 12 38 1 0 12 39 1 0 12 40 1 0 13 41 1 0 13 42 1 0 13 43 1 0 16 44 1 0 20 51 1 1 27 60 1 0 27 61 1 0 26 58 1 0 26 59 1 0 24 54 1 0 24 55 1 0 24 56 1 0 25 57 1 0 22 53 1 0 21 52 1 0 M END