RDKit 3D 55 57 0 0 0 0 0 0 0 0999 V2000 5.8707 -0.5103 -0.1527 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3993 -0.4705 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 0.8942 0.7160 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2914 1.9820 -0.2838 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5229 0.7846 0.9956 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1435 0.9572 2.1725 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5912 0.5089 0.0427 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1926 0.3934 0.2417 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2240 -1.0178 -0.1567 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2313 -1.4450 0.8761 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2572 -2.9352 0.9759 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7169 -0.9912 2.1178 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4904 -0.7488 0.6307 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6334 -1.7861 0.6339 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5901 -2.2047 -0.8186 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0715 -1.2506 -1.5484 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8669 -1.2986 -3.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7396 -0.1153 -0.6592 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8166 0.8393 -1.2478 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4794 2.0733 -1.5232 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3678 2.8364 -0.3844 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2162 3.5739 0.1593 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9931 2.6242 0.1165 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9081 2.6031 1.6108 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6111 1.3364 -0.5645 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1641 0.4247 -0.6689 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4108 -0.6755 0.7938 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0522 -1.3897 -0.8074 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0963 -1.2416 0.8685 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7925 -0.5993 -0.7836 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5616 1.0467 1.6328 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7286 2.8950 -0.0743 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3752 2.2418 -0.1446 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1596 1.5730 -1.2934 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 0.5862 1.3155 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6729 -1.6847 -0.0889 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6306 -1.0421 -1.1843 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1744 -3.2679 0.9749 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -3.2719 1.9926 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7227 -3.4702 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0463 -1.6371 2.4357 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7922 -0.0417 1.4567 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -1.3395 0.9089 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4053 -2.6573 1.2378 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9545 -3.1836 -1.1676 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6171 -1.9824 -3.5019 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0504 -0.3034 -3.4245 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8795 -1.7279 -3.2604 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 0.3910 -0.5341 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5401 0.4506 -2.2761 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4031 3.5025 -0.2254 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1268 2.7813 1.9019 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4604 3.5350 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 1.7827 2.1153 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1056 1.6726 -1.3883 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 3 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 1 10 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 23 24 1 0 23 25 1 0 25 8 1 0 18 13 1 0 25 19 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 0 2 30 1 0 3 31 1 1 4 32 1 0 4 33 1 0 4 34 1 0 8 35 1 1 9 36 1 0 9 37 1 0 11 38 1 0 11 39 1 0 11 40 1 0 12 41 1 0 13 42 1 1 14 43 1 0 14 44 1 0 15 45 1 0 17 46 1 0 17 47 1 0 17 48 1 0 18 49 1 1 19 50 1 6 23 51 1 6 24 52 1 0 24 53 1 0 24 54 1 0 25 55 1 6 M END