RDKit 3D 49 52 0 0 0 0 0 0 0 0999 V2000 3.8855 -3.0241 1.1011 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5574 -2.3811 0.8977 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3761 -2.7021 1.5311 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3626 -1.7861 1.1285 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9557 -0.9485 0.1794 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3153 -1.2682 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3068 -0.5461 -0.6265 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2198 -1.2368 -1.4521 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2036 -0.5379 -2.1592 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 0.8334 -2.0188 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3542 1.5071 -1.2129 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3732 0.8502 -0.5009 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5716 2.8503 -1.2137 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6424 2.9507 -2.1726 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1233 1.6708 -2.6323 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3188 0.0741 -0.7132 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -1.8182 1.6656 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2827 -2.6313 2.5567 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0417 -0.7941 1.1798 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3418 -1.0080 1.7304 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1806 -0.0022 1.3113 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2696 1.1175 2.1479 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1016 2.1865 1.8142 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8837 2.1535 0.6501 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 0.9942 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9661 -0.0983 0.1534 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9354 -1.2968 -0.7674 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0516 -1.7701 -1.1571 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7943 -1.7394 -1.1281 O 0 0 0 0 0 1 0 0 0 0 0 0 -6.7621 3.3413 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7914 4.3150 1.1155 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3947 3.3092 -0.8143 O 0 0 0 0 0 1 0 0 0 0 0 0 4.1055 -3.7233 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -3.5971 2.0357 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6914 -2.2867 1.1768 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2423 -3.5051 2.2495 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1423 -2.3137 -1.5849 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9021 -1.0532 -2.8084 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6998 1.4039 0.1431 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4744 3.4961 -1.7143 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2873 3.5230 -3.0402 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5413 -0.3588 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 0.9398 -0.1303 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9793 0.4316 -1.5079 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.8532 0.0955 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6683 0.1916 1.4853 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6969 1.1534 3.0675 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 3.0486 2.4723 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 0.9386 -1.0539 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 5 16 1 0 4 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 27 29 1 0 24 30 1 0 30 31 2 0 30 32 1 0 6 2 1 0 12 7 1 0 15 10 1 0 26 21 1 0 1 33 1 0 1 34 1 0 1 35 1 0 3 36 1 0 8 37 1 0 9 38 1 0 12 39 1 0 14 40 1 0 14 41 1 0 16 42 1 0 16 43 1 0 16 44 1 0 19 45 1 0 19 46 1 0 22 47 1 0 23 48 1 0 25 49 1 0 M CHG 2 29 -1 32 -1 M END