RDKit 3D 90 95 0 0 0 0 0 0 0 0999 V2000 -0.7342 0.7470 -2.1231 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0239 -0.2144 -1.3523 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.3152 -1.1559 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9921 -1.3819 -1.8233 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1737 -0.7452 -1.2758 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1321 -1.6891 -1.1135 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -1.1632 -0.8831 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4333 -0.3485 0.3715 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5537 0.1357 0.8378 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 0.9705 0.3305 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6062 2.1368 1.1625 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1652 3.1335 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3039 2.6295 -0.4823 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9738 2.5581 -1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8684 1.3213 0.0118 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7319 1.5517 1.0831 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8283 0.3236 0.4093 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7976 -0.8077 -0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8253 -0.3955 -2.1305 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3835 -1.2389 -3.2058 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9574 0.8057 -2.2043 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1535 1.4953 -3.4241 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.3640 -2.2161 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2187 -0.0513 -3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6098 -2.3081 -0.3125 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1351 -3.5335 -0.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2473 -4.2601 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3386 -5.4625 1.4514 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3332 -5.9826 0.6679 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9405 -7.1785 0.9763 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7375 -5.2893 -0.4595 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1227 -4.0898 -0.7606 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7874 -2.1407 0.2943 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -1.1225 0.1432 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7852 -1.0606 0.8349 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6552 0.0011 0.7038 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8388 0.0038 1.4167 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8069 0.9825 1.3881 C 0 0 1 0 0 0 0 0 0 0 0 0 -8.0446 0.4059 1.0074 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0043 1.3416 0.7149 C 0 0 1 0 0 0 0 0 0 0 0 0 -10.3273 0.5650 0.6162 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2668 -0.3922 -0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2161 2.3768 1.7722 C 0 0 2 0 0 0 0 0 0 0 0 0 -9.7199 3.5313 1.1373 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9952 2.7680 2.5359 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.3086 3.7905 1.8796 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 1.5765 2.7660 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.8513 0.6178 3.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2537 1.0017 -0.1581 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0669 0.9750 -0.8587 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 2.0033 -1.7162 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.0963 -0.7027 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8503 -0.2840 -0.3138 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1003 -2.0120 -0.7733 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6855 0.5098 0.2815 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9353 -0.9559 1.2064 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3285 1.3632 -0.6939 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 3.5286 -0.3194 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 3.9639 1.0279 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1376 3.3849 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0974 3.4689 -2.2221 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4808 0.8896 -0.8157 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2533 1.7308 1.9292 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9563 0.0477 1.4952 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8347 -1.5961 0.1797 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8866 -0.2861 -2.2053 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0272 -1.9905 -3.2602 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0841 1.5602 -1.4196 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 2.3077 -3.2835 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8827 1.2538 -1.9365 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 0.5134 -3.9319 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0281 -3.8786 1.7555 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 -6.0040 2.3389 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6716 -7.5671 0.4083 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -5.6838 -1.0832 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4453 -3.6048 -1.6604 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0433 -1.8716 1.4938 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5916 1.8213 0.7256 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8527 1.8169 -0.2963 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1715 1.2826 0.4402 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5335 0.0812 1.5818 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3402 -1.2933 0.0219 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0320 2.0867 2.4919 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1390 4.1507 1.7763 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3411 3.2113 3.5132 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3415 3.6902 2.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1704 1.8585 3.2869 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2222 -0.0224 3.8429 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9043 1.8622 -0.2961 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2985 2.8205 -1.8606 H 0 0 0 0 0 0 0 0 0 0 0 0 42 41 1 0 41 40 1 0 40 39 1 0 39 38 1 0 38 37 1 0 37 36 1 0 36 49 2 0 49 50 1 0 50 51 1 0 50 52 2 0 52 2 1 0 2 1 2 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 7 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 3 25 2 0 25 33 1 0 33 34 1 0 34 35 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 29 31 1 0 31 32 2 0 38 47 1 0 47 48 1 0 47 45 1 0 45 46 1 0 45 43 1 0 43 44 1 0 43 40 1 0 35 36 1 0 32 26 1 0 34 52 1 0 23 5 1 0 17 10 1 0 42 82 1 0 41 80 1 0 41 81 1 0 40 79 1 6 38 78 1 6 49 89 1 0 51 90 1 0 5 53 1 1 7 54 1 1 8 55 1 0 8 56 1 0 10 57 1 6 12 58 1 0 12 59 1 0 13 60 1 6 14 61 1 0 15 62 1 6 16 63 1 0 17 64 1 1 18 65 1 0 19 66 1 6 20 67 1 0 21 68 1 1 22 69 1 0 23 70 1 1 24 71 1 0 35 77 1 0 27 72 1 0 28 73 1 0 30 74 1 0 31 75 1 0 32 76 1 0 47 87 1 1 48 88 1 0 45 85 1 1 46 86 1 0 43 83 1 1 44 84 1 0 M END