RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 -5.2798 0.4157 0.4905 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9679 0.5003 0.4688 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1424 1.2450 1.4057 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4944 1.9356 2.4009 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7872 1.0926 1.0414 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7921 0.6776 -0.3214 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0718 -0.1308 -0.4931 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6077 -1.4789 -0.0702 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2308 -2.3140 0.6671 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3564 -1.6150 -0.6563 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.3597 -0.5732 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2472 -0.4226 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 -1.4696 0.2961 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 -1.1203 -0.9534 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7034 0.2193 -0.8098 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 0.1845 0.3515 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3434 1.5410 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 0.9250 1.2542 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8584 -0.1500 -0.2262 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7893 1.5010 -1.0292 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -0.1259 -1.5328 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2355 -0.0530 -1.5276 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 0.5637 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3886 -0.7727 1.4646 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9611 -1.6427 1.1595 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7392 -2.4446 0.1597 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8232 -1.9301 -1.1124 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4137 -1.1072 -1.8573 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 0.4988 -1.7593 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9594 1.0351 -0.6346 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3771 -0.6415 0.1742 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -0.0125 1.2776 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0991 1.4430 1.2665 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5508 2.2749 0.7062 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8202 1.7378 -0.5026 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 7 2 1 0 11 6 1 0 1 18 1 0 1 19 1 0 6 20 1 6 7 21 1 6 11 22 1 6 12 23 1 0 12 24 1 0 13 25 1 0 13 26 1 0 14 27 1 0 14 28 1 0 15 29 1 0 15 30 1 0 16 31 1 0 16 32 1 0 17 33 1 0 17 34 1 0 17 35 1 0 M END