RDKit 3D 54 57 0 0 0 0 0 0 0 0999 V2000 8.5588 -2.6997 0.7431 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1825 -2.4744 0.7816 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5985 -1.3700 0.1597 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -0.4374 -0.5247 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7167 0.6778 -1.1513 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5084 1.5626 -1.8151 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 0.8399 -1.0749 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6957 1.8943 -1.6551 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2861 2.7876 -2.2978 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3078 1.9568 -1.5122 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6157 0.9990 -0.8153 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1725 1.0489 -0.6571 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5477 0.0451 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8466 0.0503 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6083 1.0528 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9604 1.1097 -0.1523 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8254 0.2389 0.5123 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.6729 -0.3107 -0.4498 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5502 -1.2086 0.1583 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.2466 -2.0896 -0.8374 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0929 -2.9404 -0.1163 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5783 -0.3710 0.8997 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.1138 0.6168 0.0451 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8495 0.3563 1.9967 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.6711 -0.5121 3.0666 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5965 1.0284 1.5489 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.9104 2.2820 1.0049 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 2.0526 -1.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3946 2.0274 -1.1738 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 0.0308 -0.2946 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6064 -0.1001 -0.3817 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2398 -1.1963 0.2284 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9635 -2.8948 -0.2529 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7869 -3.5235 1.4691 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1122 -1.8094 1.1568 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3966 -0.5319 -0.6069 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2891 2.3592 -2.2902 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7979 2.7937 -1.9745 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0844 -0.7793 0.5109 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3004 -0.7490 0.8052 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2667 -0.5847 0.9598 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0544 -1.8532 0.9072 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5163 -2.6387 -1.4494 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8875 -1.4700 -1.5065 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6756 -3.8280 0.0507 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3844 -0.9606 1.3374 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4517 0.8173 -0.6576 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5544 1.1552 2.3713 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1126 -1.2804 2.8687 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9136 1.1375 2.4343 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1054 2.8740 1.0583 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5657 2.8654 -1.4462 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8145 2.8344 -1.7395 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6306 -1.9114 0.7609 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 5 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 2 0 11 30 1 0 30 31 1 0 31 32 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 19 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 24 26 1 0 26 27 1 0 15 28 1 0 28 29 2 0 32 3 1 0 29 12 1 0 31 7 1 0 26 17 1 0 1 33 1 0 1 34 1 0 1 35 1 0 4 36 1 0 6 37 1 0 10 38 1 0 32 54 1 0 13 39 1 0 14 40 1 0 17 41 1 1 19 42 1 1 20 43 1 0 20 44 1 0 21 45 1 0 22 46 1 1 23 47 1 0 24 48 1 1 25 49 1 0 26 50 1 1 27 51 1 0 28 52 1 0 29 53 1 0 M END