RDKit 3D 46 48 0 0 0 0 0 0 0 0999 V2000 -1.8858 -5.1185 0.3157 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -3.6738 -0.1202 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0807 -2.7417 1.0609 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2117 -1.3579 0.5915 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4174 -0.9202 0.4468 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1516 -0.4046 0.2643 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5062 0.8903 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9238 1.2987 -0.1645 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0586 2.7370 -0.5949 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 3.0135 -1.7777 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4818 3.7081 0.2726 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 5.0614 -0.1073 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5568 1.8331 -0.3877 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7893 1.5523 -0.3254 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1638 0.2539 0.0437 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2166 -0.7051 0.3319 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5624 -1.9353 0.6771 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6198 -0.0232 0.1037 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0399 -1.2814 0.4655 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4235 -1.5288 0.5214 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3653 -0.5976 0.2385 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9156 0.6493 -0.1205 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8221 1.6612 -0.4286 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 0.9609 -0.1946 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1444 2.2801 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0446 3.1464 -0.8335 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7508 2.5908 -0.6402 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3392 3.7265 -0.9629 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8787 -5.5762 0.4941 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3756 -5.7490 -0.4402 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3243 -5.1919 1.2812 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9013 -3.5587 -0.7641 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1437 -3.4751 -0.7812 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4397 -2.9425 1.9006 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1342 -2.9681 1.5455 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 1.1782 0.7979 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4172 0.7332 -0.9735 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2016 5.2910 -1.0995 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6817 5.3987 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0937 5.6750 0.6821 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8288 2.8554 -0.6722 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3986 -2.8128 0.9233 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4064 -2.0934 0.7112 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -2.5199 0.8091 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4376 -0.7762 0.2776 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8119 1.4567 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 7 13 1 0 13 14 2 0 14 27 1 0 27 28 2 0 27 25 1 0 25 26 2 0 25 24 1 0 24 22 2 0 22 23 1 0 22 21 1 0 21 20 2 0 20 19 1 0 19 18 2 0 18 15 1 0 15 16 2 0 16 17 1 0 16 6 1 0 15 14 1 0 18 24 1 0 1 29 1 0 1 30 1 0 1 31 1 0 2 32 1 0 2 33 1 0 3 34 1 0 3 35 1 0 8 36 1 0 8 37 1 0 12 38 1 0 12 39 1 0 12 40 1 0 13 41 1 0 23 46 1 0 21 45 1 0 20 44 1 0 19 43 1 0 17 42 1 0 M END