RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 4.4916 1.7878 -0.7065 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2802 1.0404 -0.2339 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6803 1.3622 0.9878 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5341 0.6872 1.4151 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.3204 0.6254 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5525 -0.6224 -0.6107 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6994 0.0526 -1.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3031 -1.0298 1.0972 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5314 -0.5963 0.3499 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -1.4441 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8356 -2.7527 -0.4944 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7923 -3.2977 0.1921 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4895 -4.4799 0.0761 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1202 -2.4688 1.0262 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5174 -1.1220 -1.1513 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8809 0.8254 0.5461 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8896 1.3664 1.6415 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1055 1.4282 -0.6475 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3645 2.8285 -0.5482 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 2.1113 0.1403 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1203 1.1526 -1.3393 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1875 2.6687 -1.2802 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1009 2.1442 1.6165 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0859 0.9644 2.3681 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1235 -1.3874 -1.2554 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1366 -0.1999 -1.9994 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4438 -0.8321 2.1678 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3459 -3.4123 -1.0703 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.8800 1.4924 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2459 -1.9332 -1.0397 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3061 -0.9975 -2.2181 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0085 -0.2166 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5047 3.3475 -0.1128 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5274 3.2154 -1.5579 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2679 3.0103 0.0425 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 2 0 5 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 10 15 1 0 9 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 7 2 1 0 14 8 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 4 24 1 0 6 25 1 0 7 26 1 0 8 27 1 1 11 28 1 0 14 29 1 0 15 30 1 0 15 31 1 0 15 32 1 0 19 33 1 0 19 34 1 0 19 35 1 0 M END