RDKit 3D 40 42 0 0 0 0 0 0 0 0999 V2000 -1.4067 1.8610 -2.1205 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0636 2.2452 -0.6721 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4226 1.9118 -0.3808 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4887 0.6854 0.3463 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5622 -0.0388 -0.2449 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3414 -0.4724 0.7830 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9722 -0.2011 2.0842 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5672 0.3124 0.5137 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0511 1.7233 0.2559 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6037 2.5142 0.9913 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2882 -1.9352 0.6668 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8342 -2.4939 -0.6252 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0359 -2.5004 1.7015 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1247 -2.3488 0.8972 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2888 -1.7554 0.6193 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.3845 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4887 -1.4779 0.2314 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7266 -1.6266 0.0625 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8352 -0.1502 0.1167 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5266 1.1112 -0.1821 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 0.9313 -1.4613 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5509 -0.3106 0.3418 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6286 2.3465 -2.7601 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3562 2.4140 -2.3376 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4823 0.7834 -2.2555 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1127 3.3523 -0.6673 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 2.7720 0.2326 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8771 1.8699 -1.3733 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.9567 1.4035 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7679 0.0068 2.6361 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2295 0.2685 1.3702 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0379 -0.0537 -0.4347 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1831 -2.3337 -1.4892 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9689 -3.6013 -0.4858 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8413 -2.0828 -0.7651 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.2231 2.5427 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2327 -3.3336 1.3891 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4221 1.2660 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9204 2.0070 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2398 -0.0146 -1.6682 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 1 0 5 6 1 0 6 7 1 1 6 8 1 0 8 9 1 0 9 10 2 0 6 11 1 0 11 12 1 0 11 13 1 1 11 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 1 0 19 22 2 0 9 2 1 0 22 15 1 0 22 4 1 0 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 6 3 27 1 0 3 28 1 0 4 29 1 1 7 30 1 0 8 31 1 0 8 32 1 0 12 33 1 0 12 34 1 0 12 35 1 0 13 36 1 0 14 37 1 0 20 38 1 0 20 39 1 0 21 40 1 0 M END