RDKit 3D 35 38 0 0 0 0 0 0 0 0999 V2000 -4.2461 4.1370 1.6458 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4335 3.6406 0.6697 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8878 3.6999 -0.6422 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0873 3.2104 -1.6751 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8287 2.6606 -1.3946 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 2.5877 -0.0627 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1919 3.0914 0.9695 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1851 2.0729 0.3092 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 1.1973 -0.6701 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7768 0.7531 -0.1888 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6423 1.6416 0.4943 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 1.2343 0.9222 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.0607 0.6532 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4654 -0.9328 -0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.5604 -0.4471 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0301 -2.1588 -0.1802 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3089 -1.9559 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -0.6270 0.9908 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4612 1.8769 -2.0526 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1776 3.1222 -2.0181 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9699 2.1456 -2.5209 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8022 4.0301 2.5034 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8611 4.1308 -0.8607 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4482 3.2688 -2.6996 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8301 3.0399 1.9912 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2294 0.2993 -0.7222 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3262 2.6643 0.6923 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5724 1.9155 1.4445 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5855 -1.2755 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1002 -2.1439 -0.2779 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4108 -2.6782 1.2753 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9718 1.2426 -2.7857 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8278 3.6282 -1.2611 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9642 2.8753 -3.3393 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4168 1.2128 -2.8857 H 0 0 0 0 0 0 0 0 0 0 0 0 9 8 1 0 6 5 1 0 2 1 1 0 9 10 1 0 3 4 1 0 10 15 2 0 15 14 1 0 4 5 2 0 13 12 1 0 2 3 2 0 12 11 2 0 11 10 1 0 6 7 2 0 19 20 1 0 13 14 2 0 7 2 1 0 6 8 1 0 5 21 1 0 21 19 1 0 19 9 1 0 14 16 1 0 16 17 1 0 17 18 1 0 18 13 1 0 3 23 1 0 4 24 1 0 7 25 1 0 21 34 1 0 21 35 1 0 19 32 1 6 9 26 1 6 1 22 1 0 15 29 1 0 12 28 1 0 11 27 1 0 20 33 1 0 17 30 1 0 17 31 1 0 M END