RDKit 3D 39 39 0 0 0 0 0 0 0 0999 V2000 6.4232 -0.5865 0.4478 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0113 -0.1189 0.4255 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9982 -0.8563 -0.1504 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -2.0828 -0.7315 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7032 -0.3889 -0.1508 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4278 0.8238 0.4299 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0248 1.3159 0.4218 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1488 0.3316 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3072 0.7714 -0.3081 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0502 -0.3278 -1.0317 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5127 0.0067 -1.1481 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1042 0.1610 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5858 0.4920 0.1243 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9194 -1.1168 0.9884 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3894 1.5272 0.9783 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6157 1.0890 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 1.7949 1.5222 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5517 -1.4026 1.1732 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 -0.8888 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0505 0.2910 0.7136 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5757 -2.6335 -1.1574 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9469 -1.0188 -0.6214 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0619 2.3039 -0.1034 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6652 1.5254 1.4564 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1456 -0.6623 0.2197 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5027 0.2004 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6625 0.8439 0.7448 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4517 1.7458 -0.7775 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6189 -0.4954 -2.0602 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8782 -1.2887 -0.5044 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6661 0.9470 -1.7157 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0155 -0.7830 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6487 0.9828 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1406 0.0187 0.9371 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9988 0.1498 -0.8613 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7153 1.5888 0.1328 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8464 -1.1655 1.3114 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1408 -2.0020 0.3637 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5625 -1.0924 1.9057 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 3 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 6 15 1 0 15 16 1 0 16 17 2 0 16 2 1 0 1 18 1 0 1 19 1 0 1 20 1 0 4 21 1 0 5 22 1 0 7 23 1 0 7 24 1 0 8 25 1 0 8 26 1 0 9 27 1 0 9 28 1 0 10 29 1 0 10 30 1 0 11 31 1 0 11 32 1 0 12 33 1 0 13 34 1 0 13 35 1 0 13 36 1 0 14 37 1 0 14 38 1 0 14 39 1 0 M END