RDKit 3D 46 46 0 0 0 0 0 0 0 0999 V2000 -7.8906 -0.7712 -0.2911 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7318 -0.4697 -0.8573 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5197 -0.3476 0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0088 1.0494 -0.1536 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8015 1.2560 0.6891 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6504 0.3322 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5325 0.6964 1.2997 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2847 -0.1302 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2417 0.0431 -0.2501 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4969 -0.7327 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6457 -0.3837 0.3399 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8322 -1.2345 -0.0599 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9507 -0.2703 -0.4321 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1976 -0.7720 0.2311 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3856 0.0566 -0.0329 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4671 -0.2693 0.4832 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2932 1.1646 -0.8335 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4578 1.0041 0.0964 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1567 1.9601 0.4767 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0818 0.9580 0.0984 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9814 -0.9285 0.7626 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7926 -0.8683 -0.8907 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6246 -0.3098 -1.9072 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7283 -1.0457 -0.3932 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7552 -0.5969 1.0476 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7687 1.7902 0.1396 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7221 1.1945 -1.2165 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4511 2.3087 0.5214 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9997 1.1248 1.7754 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9178 -0.7302 0.4261 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3182 0.5251 -0.7082 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9349 0.6092 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2763 1.7488 1.1138 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 -1.1964 1.2745 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4132 0.1802 1.9246 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3331 1.1156 -0.4905 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5317 -0.3711 -0.9606 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7958 -0.4585 -1.5931 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3292 -1.8235 -0.5653 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4705 -0.5562 1.4087 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6255 -1.8337 -0.9707 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1354 -1.9362 0.7227 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1322 -0.2520 -1.5271 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0351 -0.9624 1.3155 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4055 -1.7859 -0.2086 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9354 1.9188 -0.8858 H 0 0 0 0 0 0 0 0 0 0 0 0 17 15 1 0 15 16 2 0 15 14 1 0 14 13 1 0 13 12 1 0 12 11 1 0 11 10 1 0 10 9 1 0 9 8 1 0 8 7 1 0 7 6 1 0 6 5 1 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 2 3 11 20 1 0 20 18 1 0 18 19 2 0 18 13 1 0 17 46 1 0 14 44 1 0 14 45 1 0 13 43 1 6 12 41 1 0 12 42 1 0 11 40 1 1 10 38 1 0 10 39 1 0 9 36 1 0 9 37 1 0 8 34 1 0 8 35 1 0 7 32 1 0 7 33 1 0 6 30 1 0 6 31 1 0 5 28 1 0 5 29 1 0 4 26 1 0 4 27 1 0 3 24 1 0 3 25 1 0 2 23 1 0 1 21 1 0 1 22 1 0 M END