RDKit 3D 48 51 0 0 0 0 0 0 0 0999 V2000 -2.7431 4.5306 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0864 3.2401 1.4805 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0869 2.3065 1.5563 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7875 2.4864 1.0812 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1625 1.4672 1.2135 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1743 0.2452 1.8091 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4721 0.0565 2.2958 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8599 -1.1506 2.8184 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8319 -1.1094 4.2463 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4269 1.0763 2.1425 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7007 0.8856 2.6281 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5333 0.3343 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8706 -0.8094 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.8354 2.5388 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1343 -0.5603 1.0539 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1960 -1.3286 1.6423 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8766 -1.0395 -0.3904 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9347 -0.6346 -1.3945 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1955 -1.2735 -1.4013 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -0.9047 -2.3171 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8905 0.1009 -3.2102 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6685 0.7297 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6725 0.3880 -2.3213 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5816 1.6930 -4.1682 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8895 1.5951 -4.7697 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7269 0.5882 -4.1651 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4415 0.9255 1.2072 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3978 1.7536 0.6888 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4421 4.4854 -0.0586 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9647 4.9934 1.6087 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6359 5.1602 1.0564 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4783 3.4103 0.6022 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6457 -0.4913 4.6384 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8682 -0.7483 4.6228 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9771 -2.1302 4.6123 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5327 0.1961 2.0312 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1672 -0.6447 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6196 1.0128 0.7523 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7726 -2.1315 2.0132 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8999 -0.6894 -0.7492 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8105 -2.1366 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4102 -2.0623 -0.6816 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1544 -1.3915 -2.3228 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 0.9070 -2.3455 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3895 2.5665 -4.6804 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7691 1.3586 -5.8332 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3699 1.1885 0.6875 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 1.1899 2.2596 H 0 0 0 0 0 0 0 0 0 0 0 0 10 3 2 0 11 12 1 0 7 8 1 0 3 4 1 0 8 9 1 0 4 5 2 0 13 14 2 0 5 28 1 0 15 17 1 0 6 13 1 0 17 18 1 0 13 15 1 0 18 23 2 0 23 22 1 0 15 27 1 0 21 20 1 0 27 28 1 0 20 19 2 0 19 18 1 0 5 6 1 0 15 16 1 1 21 22 2 0 3 2 1 0 7 10 1 0 2 1 1 0 6 7 2 0 10 11 1 0 22 24 1 0 24 25 1 0 25 26 1 0 26 21 1 0 4 32 1 0 27 47 1 0 27 48 1 0 1 29 1 0 1 30 1 0 1 31 1 0 12 36 1 0 12 37 1 0 12 38 1 0 9 33 1 0 9 34 1 0 9 35 1 0 17 40 1 0 17 41 1 0 23 44 1 0 20 43 1 0 19 42 1 0 16 39 1 0 25 45 1 0 25 46 1 0 M END