RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 3.6758 -0.2535 -1.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3322 -0.2115 -0.3867 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 0.8511 0.2282 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5461 2.1176 0.3818 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 3.0927 0.9754 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8307 2.3012 -0.1272 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4866 0.5490 0.7255 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5100 1.6039 0.5444 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 1.2063 0.3635 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7596 2.2606 0.1847 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 1.9434 0.0114 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2237 -0.1752 0.3364 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4225 -0.4405 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3566 -1.1203 -0.1792 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8175 -1.0448 1.4503 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1396 -1.2096 0.1707 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4838 -2.4982 -0.5901 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0807 -0.5499 -0.2694 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3380 -1.3229 -0.3531 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7686 0.4133 -1.8855 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 -1.2861 -1.3477 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4371 0.0262 -0.2685 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5797 2.3170 0.5692 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4814 0.1710 1.7641 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2148 2.6348 0.5596 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5052 3.3164 0.1931 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4404 0.0307 -1.4727 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3397 -0.5455 2.3313 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5507 -1.8116 1.7755 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5104 -2.8218 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8124 -3.2877 -0.1643 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2183 -2.3798 -1.6442 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1053 -0.0065 -1.2269 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4469 -1.9574 0.5438 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3724 -1.9122 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 9 12 1 0 12 15 1 0 15 16 1 0 16 17 1 6 16 18 1 0 18 19 1 0 12 13 1 6 13 14 2 0 3 4 1 0 4 6 1 0 4 5 2 0 19 2 1 0 18 7 1 0 16 12 1 0 1 20 1 0 1 21 1 0 1 22 1 0 7 24 1 1 8 25 1 0 10 26 1 0 15 28 1 0 15 29 1 0 17 30 1 0 17 31 1 0 17 32 1 0 18 33 1 6 19 34 1 0 19 35 1 0 13 27 1 0 6 23 1 0 M END