RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 3.8856 -0.3214 1.4453 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0161 -0.2444 0.4619 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4902 -0.0294 -0.8884 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7135 0.0538 -1.8687 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8462 0.0907 -1.1206 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5635 -0.3822 0.7850 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0508 -1.5787 0.0171 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3411 -1.8696 0.5724 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2522 -0.8012 -0.0109 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5025 -1.1922 -1.4545 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5973 -0.8305 0.6876 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5619 0.0700 -0.0433 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9123 1.4080 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6753 2.3705 -0.4813 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4822 1.5798 0.0578 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9788 2.9711 0.1958 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6553 0.5242 0.1385 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7656 0.8208 0.3693 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5186 -0.4826 2.4597 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 -0.2240 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2227 0.5312 -1.9641 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4079 -0.6015 1.8573 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0268 -1.3221 -1.0411 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6704 -2.4926 0.2365 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2795 -1.7219 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6905 -2.8812 0.3138 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4952 -0.2546 -2.0563 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4944 -1.7226 -1.5596 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7551 -1.9267 -1.8287 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5336 -0.4458 1.7334 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -1.8598 0.7437 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4932 0.1640 0.5443 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8301 -0.2708 -1.0404 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5921 3.6396 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1314 3.3292 1.2443 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0704 3.0788 -0.1326 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8539 1.5682 1.1966 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2197 1.2560 -0.5321 H 0 0 0 0 0 0 0 0 0 0 0 0 16 15 1 0 15 17 2 0 17 18 1 0 18 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 6 9 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 6 2 1 0 2 1 2 3 2 3 1 0 3 5 1 0 3 4 2 0 13 15 1 0 9 17 1 0 16 34 1 0 16 35 1 0 16 36 1 0 18 37 1 0 18 38 1 0 6 22 1 1 7 23 1 0 7 24 1 0 8 25 1 0 8 26 1 0 10 27 1 0 10 28 1 0 10 29 1 0 11 30 1 0 11 31 1 0 12 32 1 0 12 33 1 0 1 19 1 0 1 20 1 0 5 21 1 0 M END