RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 -0.2601 1.7029 -0.1372 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3437 0.5916 0.1089 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7944 0.5564 0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5125 1.7083 -0.2387 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 1.6993 -0.3741 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5617 0.5016 -0.2636 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9497 0.4236 -0.3894 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8513 -0.6631 -0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5334 -1.8677 0.0888 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4564 -0.6346 0.1122 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5218 -0.5364 0.4754 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5777 -0.7521 1.9784 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6729 -1.0084 2.4886 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9333 -0.2057 0.0568 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5541 0.8957 0.6078 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8545 1.1727 0.1992 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4607 0.3601 -0.7161 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7542 0.6315 -1.1255 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8331 -0.7324 -1.2569 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4502 -1.5605 -2.1893 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5523 -1.0101 -0.8583 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9979 2.6668 -0.3292 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 2.5855 -0.5629 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5221 1.2170 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5334 -1.8933 -0.0063 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9998 -1.5963 0.2815 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2241 -1.4388 -0.0373 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1957 -1.6703 2.1301 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1107 0.0698 2.4915 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8609 -1.9656 2.4282 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0608 1.5357 1.3371 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3161 2.0336 0.6412 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2768 1.4069 -0.7785 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9753 -2.3513 -2.5709 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0452 -1.8726 -1.2798 H 0 0 0 0 0 0 0 0 0 0 0 0 13 12 1 0 12 11 1 0 11 2 1 0 2 1 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 6 8 1 0 8 9 1 0 8 10 2 0 11 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 17 19 1 0 19 20 1 0 19 21 2 0 10 3 1 0 21 14 1 0 13 30 1 0 12 28 1 0 12 29 1 0 11 27 1 6 4 22 1 0 5 23 1 0 7 24 1 0 9 25 1 0 10 26 1 0 15 31 1 0 16 32 1 0 18 33 1 0 20 34 1 0 21 35 1 0 M END