RDKit 3D 75 79 0 0 0 0 0 0 0 0999 V2000 2.2221 -2.9962 0.2703 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9354 -2.2280 0.0518 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4939 -1.7940 1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1864 -0.5678 1.1943 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1385 -0.6500 0.2162 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4418 -0.4876 0.6213 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2423 -1.7337 0.5041 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0993 -2.6867 1.3099 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -1.8861 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8438 -3.1126 -0.7826 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5231 -4.1872 0.0083 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7606 -3.2265 -1.7859 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1169 -2.1748 -2.6081 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0515 -2.3769 -3.5966 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4915 -0.9704 -2.3684 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5532 -0.8047 -1.3611 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9239 0.3922 -1.1137 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1099 0.6995 -0.0177 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8932 1.4511 1.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3404 2.5602 1.6113 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0617 3.2554 2.5539 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3366 2.9010 2.9383 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0832 3.5830 3.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8908 1.7821 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 1.4083 2.6956 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 1.0932 1.3845 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 0.5022 0.8572 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1830 1.6852 0.5999 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7757 0.0620 -0.2248 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9789 -0.3521 0.3313 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0628 0.3815 -0.0906 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0008 -0.3200 -0.7794 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2544 0.1799 -0.8863 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6145 0.0510 -2.3807 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8729 0.5213 -2.6521 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 1.5888 -0.5131 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7245 1.6462 0.1983 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4929 2.2631 0.3379 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6210 2.9734 -0.5053 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6667 1.2130 1.0460 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3965 0.4645 1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.1343 -0.9290 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2040 -1.6037 -1.7949 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9273 -2.9003 -0.5695 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7555 -2.6663 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.0897 0.4043 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2169 -2.9406 -0.4129 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5636 -0.3642 2.2085 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4083 -0.2841 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -5.0870 -0.1128 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -4.1871 -1.9648 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0577 -2.2413 -3.4461 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7504 -0.1347 -2.9946 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3288 1.4129 -0.3979 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3445 2.9132 1.3732 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6309 4.1341 3.0383 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7776 4.3879 4.3757 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 0.6152 2.3061 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5862 0.2145 0.8932 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4476 0.6839 1.7836 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1383 1.9325 -0.3488 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8939 0.9191 -0.9215 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6523 1.1588 -0.8051 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9955 -0.5170 -0.3901 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 0.6211 -2.9046 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5235 -1.0010 -2.6709 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7691 1.2192 -3.3747 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6873 2.2474 -1.4032 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9958 0.7608 0.5218 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9086 3.0106 1.0403 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 3.3161 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7707 1.6783 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -0.4127 1.5313 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3302 -0.8927 -1.5765 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6623 -0.8718 -2.2481 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 18 1 0 18 17 1 0 17 16 1 0 16 15 2 0 15 13 1 0 13 14 1 0 13 12 2 0 12 10 1 0 10 11 1 0 10 9 2 0 9 7 1 0 7 8 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 22 24 1 0 24 25 1 0 24 26 2 0 4 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 34 35 1 0 33 36 1 0 36 37 1 0 36 38 1 0 38 39 1 0 38 40 1 0 40 41 1 0 29 42 1 0 42 43 1 0 42 2 1 0 7 6 1 0 26 19 1 0 40 31 1 0 9 16 1 0 1 44 1 0 1 45 1 0 1 46 1 0 2 47 1 6 4 48 1 1 6 49 1 1 18 54 1 6 15 53 1 0 14 52 1 0 12 51 1 0 11 50 1 0 20 55 1 0 21 56 1 0 23 57 1 0 25 58 1 0 26 59 1 0 27 60 1 1 28 61 1 0 29 62 1 6 31 63 1 6 33 64 1 1 34 65 1 0 34 66 1 0 35 67 1 0 36 68 1 6 37 69 1 0 38 70 1 1 39 71 1 0 40 72 1 1 41 73 1 0 42 74 1 6 43 75 1 0 M END