RDKit 3D 35 35 0 0 0 0 0 0 0 0999 V2000 -3.7526 -2.1181 -1.6294 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5963 -1.4859 -1.5171 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1609 -0.6501 -0.4048 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6895 0.6289 -0.3251 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5126 1.1633 0.6016 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0194 2.5491 0.5902 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8485 0.3915 1.5252 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.7314 -0.1674 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1509 -1.7195 0.6487 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2067 -1.7996 0.8726 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0873 -0.9115 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4589 -1.0043 0.5393 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9928 -0.3078 1.6262 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 -0.3758 1.9212 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2498 0.3829 2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 0.0728 -0.5071 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4181 0.9795 -1.0923 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9374 2.0105 -1.9331 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2028 0.1472 -0.7263 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0572 -2.7296 -2.4555 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4718 -2.0091 -0.8002 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -1.6302 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6021 -1.1428 0.5212 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3645 2.8928 1.5793 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1737 3.2243 0.3098 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8638 2.6621 -0.1472 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8213 -2.4369 1.1129 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5876 -2.5798 1.5109 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -0.2529 0.9179 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7379 -1.3822 2.2784 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 0.4332 2.6214 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2362 1.5412 -2.6677 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7515 2.5580 -2.4288 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3437 2.7122 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1992 0.9180 -1.3599 H 0 0 0 0 0 0 0 0 0 0 0 0 18 17 1 0 17 16 1 0 16 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 2 0 11 10 1 0 10 9 2 0 9 8 1 0 8 19 2 0 8 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 7 2 0 3 2 1 0 2 1 2 3 19 16 1 0 18 32 1 0 18 33 1 0 18 34 1 0 14 29 1 0 14 30 1 0 14 31 1 0 10 28 1 0 9 27 1 0 19 35 1 0 3 23 1 1 6 24 1 0 6 25 1 0 6 26 1 0 2 22 1 0 1 20 1 0 1 21 1 0 M END