RDKit 3D 50 54 0 0 0 0 0 0 0 0999 V2000 -2.4696 -2.6762 -2.1921 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1304 -1.4672 -1.8696 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5302 -0.5298 -1.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2661 -0.8192 -0.4966 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6193 0.0569 0.3462 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7433 -0.2531 0.9095 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8044 0.1996 0.0276 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7332 1.4490 -0.5502 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7352 1.9058 -1.3882 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8377 1.1346 -1.6771 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.1209 -1.0958 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8927 -0.5834 -0.2471 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9729 -1.9062 0.3539 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1081 -2.3872 0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.5859 0.6315 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9475 -3.6757 1.6495 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9525 -3.0156 2.8838 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4439 -1.7326 2.7737 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4844 -0.8099 3.6125 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.6466 1.4083 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6630 1.8399 -2.5314 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 3.2067 -2.3694 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9391 3.1010 -2.1061 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2768 1.2293 0.6503 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5248 1.5574 0.1599 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1855 2.7336 0.4643 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6712 3.7274 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 0.6506 -0.6902 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4044 0.9075 -1.2226 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6134 0.5485 -0.6283 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1414 -3.3485 -2.7514 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5931 -2.4943 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1016 -3.1999 -1.2809 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -1.7467 -0.7519 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7975 0.4090 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8898 2.0969 -0.3584 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7496 -0.7718 -1.2834 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2153 -2.9861 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0824 -4.3903 1.5595 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8719 -4.2428 1.4375 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2103 -2.0967 1.5648 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 3.5959 -1.5059 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5216 3.7807 -3.3092 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8135 1.9695 1.3188 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9899 4.4279 0.8002 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4801 4.3419 1.7773 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1627 3.2317 2.1795 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2638 1.4584 -0.6098 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1222 -0.1893 -1.3058 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5313 0.1160 0.3666 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 24 2 0 24 25 1 0 25 26 1 0 26 27 1 0 25 28 2 0 28 29 1 0 29 30 1 0 5 6 1 0 6 20 1 0 20 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 15 13 1 0 13 14 2 0 13 12 1 0 12 11 2 0 11 10 1 0 10 9 2 0 9 23 1 0 23 22 1 0 22 21 1 0 9 8 1 0 8 7 2 0 28 3 1 0 7 6 1 0 18 20 1 0 7 12 1 0 21 10 1 0 1 31 1 0 1 32 1 0 1 33 1 0 4 34 1 0 24 44 1 0 27 45 1 0 27 46 1 0 27 47 1 0 30 48 1 0 30 49 1 0 30 50 1 0 6 35 1 1 20 41 1 1 15 38 1 6 16 39 1 0 16 40 1 0 11 37 1 0 22 42 1 0 22 43 1 0 8 36 1 0 M END