RDKit 3D 90 93 0 0 0 0 0 0 0 0999 V2000 -7.7595 4.0069 -0.5172 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 3.3643 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9173 2.4942 -1.2292 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.2548 1.8879 -2.4602 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4558 1.3091 -0.4362 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 1.2529 -0.3284 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4569 0.3685 0.2845 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4678 0.4157 0.0871 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2151 0.6810 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6343 -0.7423 0.8582 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8314 -1.1878 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4782 -1.4932 1.3648 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.8502 -2.7943 2.0063 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4664 -3.3283 2.5487 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2272 -3.8864 1.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3642 -3.6978 0.1369 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5889 -1.7938 0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -1.5183 0.3323 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3861 -1.9747 -0.6546 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0402 -1.7245 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4883 -0.9748 0.3475 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9227 -0.7072 0.4335 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6373 -1.3625 1.4551 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9154 -2.1936 2.3142 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.1786 1.5858 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7236 -1.8063 2.5778 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6448 -0.3251 0.6794 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0685 -0.1132 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5573 0.8719 1.6631 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9053 1.0805 1.8357 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8479 0.2980 1.1563 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1919 0.5272 1.3517 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9875 1.4095 0.6857 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4544 1.5684 0.9864 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5026 2.1204 -0.2117 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -0.6739 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -0.8614 0.1643 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9312 0.2858 -0.2871 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6051 1.1306 -1.1822 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1633 0.5525 -2.3257 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9044 1.2831 -3.3693 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0206 -0.6863 -2.4726 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5567 0.1304 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8866 0.7904 -1.4746 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 2.0319 -1.3512 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5768 2.6967 -2.4783 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 2.6049 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3319 -0.5004 1.3469 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7085 -0.7737 1.3415 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4977 -0.2879 2.3602 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8522 -0.5592 2.3627 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5707 -0.0045 3.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0402 4.0558 0.3455 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0756 5.0347 -0.8166 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6936 3.4635 -0.2435 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7156 4.1225 -2.4117 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7984 2.7228 -2.2038 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1908 3.0466 -0.6111 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 0.9732 -2.7215 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3335 2.6444 -3.2718 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1892 1.6779 -2.2652 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4304 0.4671 0.5281 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9207 -1.3767 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4812 -2.7064 2.8739 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0067 -2.5711 3.1883 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6491 -4.2733 3.0682 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8752 -3.4927 1.6392 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3233 -4.1113 0.4257 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3341 -4.8145 1.6807 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3754 -3.6846 0.6105 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4196 -4.6720 -0.4864 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2199 -2.9073 -0.6397 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8179 -2.5676 -1.4595 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5833 -2.1190 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4262 -2.6583 3.0421 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4058 -2.4228 3.2747 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 1.4776 2.1871 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3071 1.8452 2.4933 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6780 1.0041 1.9367 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0340 1.1277 0.1759 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7186 2.6214 1.1627 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0553 -1.2949 -0.2188 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6656 -1.6394 -0.5044 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7979 0.6361 -3.6138 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3079 2.2483 -3.0725 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3355 1.3082 -4.3418 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2132 3.6064 -2.7117 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 2.0910 -3.4042 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4319 3.0348 -2.2532 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0407 0.0897 2.1606 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 6 7 1 0 5 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 12 10 1 6 12 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 48 1 0 48 49 2 0 49 50 1 0 50 51 1 0 51 52 2 0 21 22 1 0 22 23 2 0 23 24 1 0 23 25 1 0 25 26 1 0 25 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 31 32 1 0 32 33 1 0 33 34 1 0 33 35 2 0 31 36 1 0 36 37 2 0 27 38 1 0 38 39 1 0 39 40 1 0 40 41 1 0 40 42 2 0 38 43 2 0 43 44 1 0 44 45 1 0 45 46 1 0 45 47 2 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 51 12 1 0 43 22 1 0 49 18 1 0 37 28 1 0 1 53 1 0 1 54 1 0 1 55 1 0 2 56 1 0 2 57 1 0 3 58 1 1 4 59 1 0 4 60 1 0 4 61 1 0 7 62 1 0 11 63 1 0 19 73 1 0 20 74 1 0 48 90 1 0 24 75 1 0 26 76 1 0 29 77 1 0 30 78 1 0 34 79 1 0 34 80 1 0 34 81 1 0 36 82 1 0 37 83 1 0 41 84 1 0 41 85 1 0 41 86 1 0 46 87 1 0 46 88 1 0 46 89 1 0 13 64 1 1 14 65 1 0 14 66 1 0 14 67 1 0 15 68 1 0 15 69 1 0 16 70 1 0 16 71 1 0 16 72 1 0 M END