RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 3.1967 0.7843 -0.9829 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.1283 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3983 -1.4793 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6939 0.0955 0.8609 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2511 1.4982 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.9409 0.2039 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9805 0.9628 -0.0382 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4935 1.1853 -1.4481 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1945 1.2330 0.8717 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3033 0.4033 0.2731 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4643 0.8534 0.1488 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9577 -0.9553 -0.1565 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7203 -1.3652 -0.2037 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4428 -2.7371 -0.6429 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.4741 0.1757 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4352 -0.6673 1.6596 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -0.8827 0.5745 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9864 0.5433 -1.6734 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7939 1.7812 -1.0343 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3867 -1.9198 0.8785 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7716 -2.1485 -0.7917 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4511 -1.4569 -0.4884 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1338 -0.2308 1.8525 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1231 2.1593 0.8385 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9866 1.6980 2.1066 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4902 2.3805 -0.7651 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3676 2.8344 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2906 2.2453 -1.7048 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8849 0.5790 -2.1504 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5801 1.0208 -1.5545 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4248 2.3027 0.8157 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 0.8786 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7514 -1.6234 -0.4378 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -3.4074 0.2639 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4802 -2.8382 -1.1837 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2955 -3.1356 -1.2334 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9314 -1.9301 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 2 1 2 3 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 6 7 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 2 0 13 14 1 0 13 15 1 0 15 16 1 1 16 17 1 0 17 4 1 0 15 7 1 0 17 15 1 0 3 20 1 0 3 21 1 0 3 22 1 0 1 18 1 0 1 19 1 0 4 23 1 1 5 24 1 0 5 25 1 0 6 26 1 0 6 27 1 0 8 28 1 0 8 29 1 0 8 30 1 0 9 31 1 0 9 32 1 0 12 33 1 0 14 34 1 0 14 35 1 0 14 36 1 0 17 37 1 6 M END