RDKit 3D 49 51 0 0 0 0 0 0 0 0999 V2000 -3.4832 -0.3975 2.1644 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 0.2322 1.4796 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1683 0.1997 2.3029 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6039 1.7100 1.2386 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 1.7862 -0.2639 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9325 0.8112 -0.8003 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2011 0.2813 -2.1389 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8009 1.1279 -3.1485 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0548 0.7228 -4.3204 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8828 -0.9766 -2.3921 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 -1.8295 -1.4334 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9919 -1.2887 -0.1209 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1906 -0.5702 -0.3519 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2725 -1.0204 0.3702 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6996 -0.0295 1.2115 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7157 0.7703 0.7708 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2800 1.7543 -0.2937 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 2.6066 0.1791 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9535 0.0105 0.3605 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9547 0.1420 1.3197 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6663 -1.4710 0.2357 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6908 -2.1690 -0.3455 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3605 -1.5933 -0.5161 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1299 -2.9532 -0.7187 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1384 -0.3781 0.1534 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4086 -1.4939 2.0837 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6071 -0.0314 3.1838 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3616 -0.0808 1.5556 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2105 -0.6655 2.8173 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4513 2.0371 1.8501 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7381 2.3527 1.4995 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9362 1.4287 -0.4294 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7345 2.8033 -0.6539 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8889 1.1716 -0.7034 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0578 2.1543 -2.9332 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0901 -1.3619 -3.4019 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8811 -2.0896 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9497 -1.8893 1.0178 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0144 1.4109 1.6475 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1053 2.3834 -0.6479 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8036 1.1702 -1.1221 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4472 3.5361 -0.0828 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3562 0.4358 -0.5782 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4591 -0.6960 1.4192 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4672 -1.8391 1.2746 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 -3.1351 -0.2081 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4014 -1.1163 -1.5133 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4644 -3.0948 -1.4474 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0885 -0.8683 -0.1755 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 1 2 4 1 0 4 5 1 0 5 6 1 0 6 25 1 0 25 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 16 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 12 11 1 0 11 10 1 0 10 7 2 0 7 8 1 0 8 9 2 0 25 2 1 0 23 14 1 0 7 6 1 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 5 32 1 0 5 33 1 0 6 34 1 6 25 49 1 6 12 37 1 1 14 38 1 1 16 39 1 1 17 40 1 0 17 41 1 0 18 42 1 0 19 43 1 6 20 44 1 0 21 45 1 1 22 46 1 0 23 47 1 6 24 48 1 0 10 36 1 0 8 35 1 0 M END