RDKit 3D 60 62 0 0 0 0 0 0 0 0999 V2000 -1.5797 3.0037 -2.3781 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9454 1.6411 -2.4582 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9047 0.5714 -2.8352 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.4764 -1.8092 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1823 0.2098 -0.4556 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8179 0.6600 -0.1679 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2637 0.5036 1.0277 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9662 -0.1366 2.1766 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9392 -1.1441 1.6655 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3626 -2.3485 1.2772 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8376 -0.6260 0.5966 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9663 0.1406 1.3003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5241 -1.8266 -0.0563 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.3206 -1.2755 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3868 2.6637 -0.7164 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0715 0.4929 -1.7881 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0868 0.0495 -0.8165 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1252 0.8341 -0.3805 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 2.1131 -0.8646 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0561 0.3770 0.5598 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9581 -0.8845 1.0795 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9494 -1.3782 2.0858 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8993 -0.4325 2.3775 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.6985 0.6522 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8723 -3.0193 1.2429 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9798 -3.8286 0.9309 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0079 -1.2518 -0.2641 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9708 -1.9966 -0.7198 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1315 3.1648 -3.3534 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8131 3.8220 -2.3875 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2237 3.1796 -1.5157 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.7197 -3.3411 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8948 1.0859 -3.0311 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6764 0.0891 -3.8342 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5018 -1.3480 -1.8532 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1926 -0.8980 -2.0421 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8587 1.1003 -0.6038 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7436 0.8404 1.2388 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2771 -0.6337 2.8689 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5308 0.6192 2.7586 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6013 -1.4154 2.5425 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9653 -3.1266 1.4226 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5606 0.8603 2.0338 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6973 -0.5484 1.7321 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4849 0.7369 0.5249 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4541 -1.5357 -0.5745 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8292 -2.4249 -0.6617 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8614 -2.4700 0.8075 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9167 3.2859 -1.4635 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9088 2.5817 0.2613 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5284 3.2858 -0.4592 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6141 -0.4088 -2.2939 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5701 1.0193 -2.6628 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0456 2.6912 -0.5489 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8608 1.0221 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -2.2831 1.6865 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3858 -1.6294 3.0066 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4939 0.3533 2.8086 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5943 -3.3700 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6359 -2.8985 -0.5554 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 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 11 13 1 0 6 14 1 0 14 15 1 1 14 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 18 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 21 24 1 0 24 25 1 0 25 26 2 0 24 27 2 0 27 28 1 0 14 2 1 0 27 17 1 0 11 5 1 0 1 29 1 0 1 30 1 0 1 31 1 0 2 32 1 6 3 33 1 0 3 34 1 0 4 35 1 0 4 36 1 0 5 37 1 6 7 38 1 0 8 39 1 0 8 40 1 0 9 41 1 1 10 42 1 0 12 43 1 0 12 44 1 0 12 45 1 0 13 46 1 0 13 47 1 0 13 48 1 0 15 49 1 0 15 50 1 0 15 51 1 0 16 52 1 0 16 53 1 0 19 54 1 0 20 55 1 0 22 56 1 0 22 57 1 0 23 58 1 0 25 59 1 0 28 60 1 0 M END