RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 3.5162 3.1691 0.6897 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 2.1360 1.3193 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 2.1816 2.5827 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.1250 0.5489 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2362 0.0935 1.1729 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1213 0.2294 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9236 1.3171 0.6095 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0624 1.0360 -0.0208 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2533 1.8861 -0.2684 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 2.6183 -1.5457 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0952 2.4550 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1266 3.4636 -1.9647 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.2745 -0.4418 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7498 -0.7490 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1982 -2.0750 -0.2737 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3279 -3.0730 -0.1051 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8474 -4.3643 -0.3078 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8807 -2.3558 0.7366 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5980 -3.4662 0.2688 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8554 -1.2241 0.8767 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6547 -1.1525 -0.2837 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.9506 0.2141 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 2.7465 -0.1367 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1767 3.6250 1.4588 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2256 1.0942 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1969 0.2918 2.2589 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1447 1.2356 -0.2454 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3601 2.6300 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9884 3.5420 -1.4387 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -0.8158 -0.9901 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1935 -2.1800 -1.2965 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8141 -2.9864 0.8892 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0749 -2.8658 -0.9004 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5367 -4.3903 -1.2585 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4298 -2.6137 1.7172 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6158 -3.3921 -0.7215 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5579 -1.5025 1.7014 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0388 -1.3452 -1.0527 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 8 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 15 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 20 5 1 0 14 6 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 5 26 1 1 9 27 1 0 9 28 1 0 12 29 1 0 13 30 1 0 15 31 1 6 16 32 1 0 16 33 1 0 17 34 1 0 18 35 1 1 19 36 1 0 20 37 1 1 21 38 1 0 M END