RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 1.9200 -3.9156 2.8174 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9335 -3.1574 1.6078 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8119 -2.4210 1.3863 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1641 -2.4156 2.1313 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8398 -1.6554 0.1552 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9225 -1.4171 -0.6816 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3487 -1.7176 -0.6677 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9648 -2.2668 -1.8071 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -2.5559 -1.8184 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0883 -2.2880 -0.6845 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4295 -2.5467 -0.6291 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4883 -1.7350 0.4435 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2395 -1.4704 1.5535 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1311 -1.4420 0.4609 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5226 -0.7018 -1.7741 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1992 -0.4394 -1.6346 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5723 0.2816 -2.5435 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9177 0.4430 -2.2194 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6913 1.1468 -3.0988 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -0.0851 -1.0523 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6511 -0.8023 -0.1658 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2679 -1.2877 0.9674 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2817 -0.9923 -0.4539 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8737 -4.4447 2.8959 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8184 -3.2545 3.6836 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1134 -4.6550 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3719 -2.4718 -2.6972 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7804 -2.9810 -2.7113 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7032 -2.9099 -1.4892 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -1.7424 1.3059 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6981 -0.9962 1.3514 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1463 0.6929 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5973 1.1920 -2.7495 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 0.0478 -0.8093 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5983 -1.7216 1.5384 H 0 0 0 0 0 0 0 0 0 0 0 0 7 8 2 0 8 9 1 0 18 17 1 0 9 10 2 0 6 5 2 0 10 12 1 0 17 16 2 0 12 14 2 0 14 7 1 0 20 18 2 0 21 22 1 0 23 21 2 0 18 19 1 0 15 6 1 0 12 13 1 0 5 23 1 0 10 11 1 0 16 15 1 0 5 3 1 0 21 20 1 0 3 2 1 0 6 7 1 0 3 4 2 0 23 16 1 0 2 1 1 0 20 34 1 0 17 32 1 0 8 27 1 0 9 28 1 0 14 31 1 0 22 35 1 0 19 33 1 0 13 30 1 0 11 29 1 0 1 24 1 0 1 25 1 0 1 26 1 0 M END