RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 -1.6712 1.0039 1.1376 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2715 0.6464 0.1098 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6291 0.7358 -1.1104 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3296 1.2046 -1.2989 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7177 0.4026 -0.5583 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0628 1.0589 -0.8828 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1667 0.3381 -0.1965 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8274 -0.7176 -0.7875 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8572 -1.3802 -0.1315 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -1.0004 1.1352 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2813 -1.6969 1.7377 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 0.0533 1.7341 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5712 0.7058 1.0687 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6307 0.1379 0.1633 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2929 -0.2598 -0.9959 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5817 -0.7406 -0.9344 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2775 -0.8551 0.2464 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6191 -0.4600 1.3974 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3281 0.0230 1.3466 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2875 2.2710 -1.0807 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1001 1.0974 -2.3951 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7177 -0.6316 -0.9196 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5095 0.4374 0.5157 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1641 0.9616 -2.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9858 2.1110 -0.6099 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5037 -1.0008 -1.7822 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3235 -2.1938 -0.6586 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6364 -1.4945 2.6552 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8873 0.3698 2.7266 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0543 1.5339 1.5344 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7333 -0.1652 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0663 -1.0399 -1.8482 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2899 -1.2312 0.3081 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1809 -0.5552 2.3292 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 0.3303 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 11 10 1 0 10 9 2 0 9 8 1 0 8 7 2 0 7 6 1 0 6 5 1 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 2 0 2 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 7 13 1 0 13 12 2 0 12 10 1 0 19 14 1 0 11 28 1 0 9 27 1 0 8 26 1 0 6 24 1 0 6 25 1 0 5 22 1 0 5 23 1 0 4 20 1 0 4 21 1 0 15 31 1 0 16 32 1 0 17 33 1 0 18 34 1 0 19 35 1 0 13 30 1 0 12 29 1 0 M END