RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 4.7401 1.4634 0.8617 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3561 1.3424 0.6225 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8577 0.1147 0.2276 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6899 -0.9697 0.0699 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1805 -2.1854 -0.3234 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0486 -3.2548 -0.4719 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -2.3134 -0.5583 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9769 -1.2454 -0.4092 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3697 -1.4172 -0.6561 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2009 -0.3600 -0.5054 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6817 0.8731 -0.1062 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6549 1.0791 0.1484 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1999 2.2743 0.5431 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 -0.0314 -0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6084 1.9940 0.0397 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2019 3.1345 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 1.7291 0.4851 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3267 0.2543 0.4468 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.8428 0.0796 0.3285 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6696 -0.4020 -0.7371 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1363 -1.6631 -0.9861 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9874 2.5116 1.1031 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2673 1.1246 -0.0643 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1016 0.8176 1.6846 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7513 -0.8566 0.2587 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7021 -4.1710 -0.7628 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4187 -3.2563 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7771 -2.3648 -0.9641 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8184 3.1491 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1367 2.0673 1.5371 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7247 2.2538 -0.1543 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -0.2688 1.3834 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0185 -1.0085 0.1686 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3091 0.4489 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2368 0.6541 -0.5514 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 0.2826 -1.6141 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9593 -1.8798 -1.9362 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 5 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 12 14 2 0 11 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 14 3 1 0 14 8 1 0 20 10 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 6 26 1 0 7 27 1 0 9 28 1 0 13 29 1 0 17 30 1 0 17 31 1 0 18 32 1 1 19 33 1 0 19 34 1 0 19 35 1 0 20 36 1 6 21 37 1 0 M END