RDKit 3D 35 38 0 0 0 0 0 0 0 0999 V2000 -1.4023 -3.3265 0.4685 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8135 -1.9342 0.1914 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1574 -1.6365 0.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5208 -0.3323 -0.2289 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7657 -0.0824 -0.3749 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6126 0.6429 -0.3247 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0371 1.9924 -0.5954 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3193 0.3513 -0.1674 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3353 1.3445 -0.2602 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.0469 -0.0997 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4299 -0.2204 0.1584 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4779 -1.2276 0.2562 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8632 -0.9328 0.0944 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7915 -0.4366 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2384 -1.7983 0.5827 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6313 0.6769 0.1824 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1528 1.9445 -0.0784 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9305 2.9187 -0.1848 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8001 2.0914 -0.2152 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9522 3.2353 -0.4848 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3768 2.7090 -0.5021 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0009 -3.8426 -0.4267 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2891 -3.9154 0.7911 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6419 -3.3742 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9319 -2.3988 0.0985 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1158 2.1338 -0.5567 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6055 2.6665 0.2004 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6663 2.2983 -1.6063 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8416 -2.2198 0.4595 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6727 -2.3131 1.3744 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2454 -2.4211 -0.3565 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3118 -1.7449 0.9274 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6781 0.4776 0.3033 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 4.0162 0.2714 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2392 3.6112 -1.5011 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 6 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 11 14 1 0 14 15 1 0 14 16 2 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 1 0 13 2 1 0 13 8 1 0 21 9 1 0 19 10 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 7 26 1 0 7 27 1 0 7 28 1 0 12 29 1 0 15 30 1 0 15 31 1 0 15 32 1 0 16 33 1 0 20 34 1 0 20 35 1 0 M END