RDKit 3D 35 38 0 0 0 0 0 0 0 0999 V2000 -5.6607 1.8640 -1.1973 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 1.2198 -0.5499 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5778 0.5197 0.6251 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4568 -0.0723 1.2142 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5482 -0.7095 2.2783 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2232 0.0468 0.6123 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0931 -0.5329 1.1785 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0776 -1.2493 2.3356 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1472 -0.3876 0.5318 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1682 0.3284 -0.6367 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9571 0.8991 -1.1899 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1865 0.7646 -0.5644 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2742 1.3117 -1.0918 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4505 0.4849 -1.3153 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5634 1.1281 -2.3963 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6786 -0.1059 -0.7637 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.0655 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -0.4903 -0.9102 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2123 -0.3357 -1.5613 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -1.2036 0.2603 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.3944 0.9699 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7633 -2.1079 2.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6147 -0.8337 0.4384 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3397 -0.9917 1.1169 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2542 -1.6339 2.1871 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9671 2.7741 -0.6377 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3627 2.1505 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4957 1.1297 -1.2368 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5402 0.4189 1.1074 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6888 -1.5374 3.0055 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.4581 -2.1113 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 0.6253 -2.3527 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8015 0.4605 -1.3411 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8289 -1.6573 0.7099 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1755 -2.4062 2.8038 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 10 14 1 0 14 15 2 0 14 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 18 20 2 0 20 21 1 0 21 22 1 0 21 23 2 0 23 24 1 0 24 25 2 0 13 2 1 0 23 16 1 0 12 6 1 0 24 9 1 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 0 8 30 1 0 11 31 1 0 17 32 1 0 19 33 1 0 20 34 1 0 22 35 1 0 M END