RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 -2.5229 2.5388 -5.4435 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9978 1.2599 -5.3206 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7498 0.8795 -3.9067 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5276 1.1528 -3.3292 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2515 0.8114 -1.9992 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2053 0.1863 -1.2249 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9871 -0.1709 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1657 0.0175 0.8374 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5957 -1.2658 1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.1137 1.8182 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5645 -2.4571 1.9328 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7256 -3.0498 0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6518 -0.5112 3.1877 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6371 0.4038 3.5283 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2578 0.0497 3.3507 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5970 -0.9831 3.7547 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2425 0.7347 2.1224 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2657 2.0370 2.0664 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4249 -0.0817 -1.8152 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7002 0.2537 -3.1264 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5102 2.5449 -5.4472 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6783 0.4934 -5.7765 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0217 1.2489 -5.8494 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2122 1.6410 -3.9399 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.0426 -1.5955 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0026 0.5061 0.3417 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5083 -0.4252 1.2412 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9247 -3.1560 2.5308 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5592 -2.3070 2.3992 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5513 -3.5939 0.7391 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7326 -1.3584 3.9217 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2948 0.8918 4.3325 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.7898 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -1.7626 4.0762 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3451 0.8349 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1868 2.4619 2.9561 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1766 -0.5766 -1.1981 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 0.0323 -3.5689 H 0 0 0 0 0 0 0 0 0 0 0 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 10 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 7 6 1 0 6 5 2 0 5 4 1 0 4 3 2 0 3 2 1 0 2 1 1 0 3 20 1 0 20 19 2 0 17 8 1 0 19 6 1 0 8 26 1 6 10 27 1 6 11 28 1 0 11 29 1 0 12 30 1 0 13 31 1 1 14 32 1 0 15 33 1 1 16 34 1 0 17 35 1 1 18 36 1 0 5 25 1 0 4 24 1 0 2 22 1 0 2 23 1 0 1 21 1 0 20 38 1 0 19 37 1 0 M END