RDKit 3D 58 60 0 0 0 0 0 0 0 0999 V2000 6.2075 2.0781 3.3623 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7328 1.7993 3.1999 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4562 0.3429 3.2923 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2707 2.4579 1.9126 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8572 2.2687 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0741 3.0528 2.3079 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1983 1.3791 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 0.4854 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 0.5212 0.0902 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2671 -0.3642 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9778 -1.3037 -1.7654 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2103 -1.4097 -1.7573 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8593 -0.2964 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1187 0.5686 -0.2339 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8048 1.4025 0.6222 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 2.2889 1.4035 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3706 0.6063 -0.3329 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8075 0.1140 -1.6837 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2932 0.0670 -1.7939 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -0.9547 -0.8234 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1114 -0.7458 -0.1445 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4399 -1.9128 0.7375 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1941 -0.6512 -1.2029 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0648 -2.0122 -0.5976 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7573 -2.3409 -1.1971 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1963 -1.2159 -2.0300 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4275 -1.4926 -3.5041 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2077 -1.1463 -1.8603 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 3.0708 3.8247 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7084 2.0657 2.3571 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7221 1.2847 3.9522 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1947 2.2834 4.0691 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3834 -0.2398 3.0143 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5937 -0.0139 2.7194 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2711 0.0520 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9796 2.3284 1.0786 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3994 3.5790 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9783 0.0056 -0.3396 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -1.9427 -2.4284 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9042 2.4033 1.4269 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7746 1.6350 -0.2262 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8449 0.0031 0.4565 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4362 0.8418 -2.4416 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6357 -0.2281 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7238 1.0681 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1493 0.1711 0.4539 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4391 -1.7704 1.2177 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7297 -2.0748 1.5579 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4865 -2.8730 0.1509 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -1.2094 -0.9008 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4861 0.3966 -1.3949 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8079 -1.1391 -2.1377 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4547 -2.7472 0.1178 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.5733 -0.3604 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8098 -3.2585 -1.8199 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -1.5776 -3.7777 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8851 -2.4420 -3.7423 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8747 -0.6850 -4.0605 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 2 0 10 13 2 0 13 28 1 0 28 26 1 0 26 27 1 6 26 25 1 0 25 24 1 0 24 20 2 0 20 19 1 0 19 18 1 0 18 17 1 0 17 14 1 0 14 15 2 0 15 16 1 0 20 21 1 0 21 22 1 0 21 23 1 0 15 7 1 0 14 13 1 0 18 26 1 0 1 29 1 0 1 30 1 0 1 31 1 0 2 32 1 0 3 33 1 0 3 34 1 0 3 35 1 0 4 36 1 0 4 37 1 0 9 38 1 0 11 39 1 0 27 56 1 0 27 57 1 0 27 58 1 0 25 54 1 0 25 55 1 0 24 53 1 0 19 44 1 0 19 45 1 0 18 43 1 6 17 41 1 0 17 42 1 0 16 40 1 0 21 46 1 0 22 47 1 0 22 48 1 0 22 49 1 0 23 50 1 0 23 51 1 0 23 52 1 0 M END