RDKit 3D 36 37 0 0 0 0 0 0 0 0999 V2000 5.2962 0.5917 -0.7909 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 0.0641 0.2607 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1564 0.2770 0.2784 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3484 -0.7463 0.0226 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8874 -0.6491 0.0124 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3591 -1.6173 1.0698 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3573 -1.0522 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1264 -0.8143 -1.4125 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7526 -1.4637 -2.2773 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8281 0.1132 -0.5448 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3087 0.2205 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9653 -1.1053 -0.2507 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7944 1.2476 0.3932 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0916 0.8559 0.2943 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3749 0.7129 0.3122 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1181 1.7614 0.5723 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5653 1.5618 0.5614 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2987 2.5433 0.8064 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3535 0.3330 -0.6531 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 0.2073 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2024 1.6969 -0.7548 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7897 -1.7037 -0.1898 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3505 -2.6105 0.6038 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0189 -1.5257 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6686 -1.3471 1.3822 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8657 -0.4316 -2.0988 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5295 -2.1371 -1.4947 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6417 0.4747 -1.6192 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -0.9173 0.0927 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4424 -1.6019 0.5802 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.7696 -1.1368 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5315 0.9564 1.4156 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3332 2.2442 0.1468 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8792 1.3600 0.2758 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5847 1.5585 0.9502 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6449 2.7123 0.7820 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 1 5 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 10 11 1 0 11 12 1 0 11 13 1 0 17 3 1 0 15 5 1 0 1 19 1 0 1 20 1 0 1 21 1 0 4 22 1 0 6 23 1 0 6 24 1 0 6 25 1 0 7 26 1 0 7 27 1 0 14 35 1 0 16 36 1 0 11 28 1 0 12 29 1 0 12 30 1 0 12 31 1 0 13 32 1 0 13 33 1 0 13 34 1 0 M END