RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 2.3985 0.3838 -2.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7724 -0.3620 -1.2823 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5105 -1.0699 -1.4109 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0394 -1.4573 -2.4497 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 -1.2503 -0.0352 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2534 -1.4545 0.7057 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5137 -2.1862 1.7066 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2065 -0.6254 0.0524 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3684 -0.1290 0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2605 1.2571 0.6317 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7717 -0.0775 0.4458 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7122 1.1157 -0.0555 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4652 2.2995 0.4103 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3369 2.8749 -0.6936 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6794 -0.2830 1.5994 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3565 -1.4371 1.6904 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1382 -2.3963 0.6361 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0613 -3.1365 0.2233 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.5138 0.0257 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0533 -3.5406 0.6201 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9837 0.5197 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3282 0.8389 -1.9216 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3412 1.6307 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1309 1.7717 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2092 1.5793 1.6904 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0369 1.2690 -0.9095 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7779 3.1301 0.7516 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0935 2.0892 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3773 3.9938 -0.6115 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9211 2.6185 -1.6679 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3799 2.5182 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7771 0.4976 2.3354 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -1.6252 2.5282 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9748 -2.8759 -1.0341 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5287 -3.9671 -0.0679 H 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 13 12 1 0 12 11 2 0 11 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 19 5 1 0 5 6 1 1 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 8 2 1 0 2 1 2 3 2 3 1 0 3 4 2 0 5 11 1 0 3 5 1 0 14 29 1 0 14 30 1 0 14 31 1 0 13 27 1 0 13 28 1 0 12 26 1 0 15 32 1 0 16 33 1 0 19 34 1 6 20 35 1 0 10 23 1 0 10 24 1 0 10 25 1 0 1 21 1 0 1 22 1 0 M END