RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 0.8521 -1.5348 -1.5943 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5869 -0.6474 -0.7828 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5896 0.2099 -0.1189 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0333 0.1730 -0.3022 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8392 1.2796 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 1.1880 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8264 -0.0406 -0.5972 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0543 -1.1741 -0.4611 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6778 -1.0623 -0.3156 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8918 1.0156 0.6628 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 2.0093 1.4889 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4585 0.7903 0.5929 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7168 -0.2505 -0.3053 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9353 -0.6788 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1224 -1.7546 -1.5052 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3312 -2.1232 -1.7269 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1644 -2.4360 -2.1982 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0795 -0.0455 0.1281 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1764 1.3120 0.3349 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2437 1.8643 1.0319 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2411 1.0611 1.5373 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1463 -0.2951 1.3311 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0752 -0.8378 0.6333 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3869 2.2464 -0.4364 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8369 2.0813 -0.6948 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9118 -0.1555 -0.7111 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5315 -2.1507 -0.4698 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0672 -1.9561 -0.2015 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0326 1.6310 2.2396 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3094 -3.3444 -2.6068 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4304 1.9947 -0.0349 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3376 2.9365 1.2041 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0641 1.5280 2.0808 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9231 -0.9262 1.7245 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0279 -1.9073 0.4853 H 0 0 0 0 0 0 0 0 0 0 0 0 17 15 1 0 15 16 2 0 15 14 1 0 14 13 2 0 13 12 1 0 12 10 1 0 10 11 1 0 10 3 2 0 3 2 1 0 2 1 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 14 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 2 13 1 0 9 4 1 0 23 18 1 0 17 30 1 0 11 29 1 0 5 24 1 0 6 25 1 0 7 26 1 0 8 27 1 0 9 28 1 0 19 31 1 0 20 32 1 0 21 33 1 0 22 34 1 0 23 35 1 0 M END