RDKit 3D 48 51 0 0 0 0 0 0 0 0999 V2000 1.5926 2.6372 0.4352 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.7534 0.4997 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7823 2.3910 0.3483 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0901 1.7357 0.3717 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8977 2.0723 -0.7387 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2594 0.9295 -1.4613 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5889 0.8339 -2.6712 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1636 -0.1784 -0.4454 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.4327 -0.0022 0.4064 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1303 -1.5288 -1.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8463 -2.2519 -1.0661 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7807 -1.7761 -0.1179 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6843 -0.2836 -0.1959 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4017 0.1278 -1.5974 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4222 0.2803 0.6944 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7426 -0.3241 0.4903 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8234 0.0869 1.3969 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7325 0.8028 2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1723 -0.4185 1.0554 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5439 -1.2299 -0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8993 -1.4472 0.0698 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3198 -0.8082 1.1143 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -0.1856 1.7348 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9979 0.2494 0.3551 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7485 3.0982 1.4305 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5218 2.1718 0.1182 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3874 3.5260 -0.2344 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7521 3.4573 0.2005 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6786 2.0367 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7397 1.0643 0.4316 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3143 -0.4529 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -0.5498 -0.1308 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9335 -2.1574 -0.5378 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5042 -1.4495 -2.0924 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0391 -3.3276 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4192 -2.3046 -2.1109 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1533 -2.3036 -0.4063 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -2.1357 0.9018 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2501 1.2140 -1.7337 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1085 -0.2935 -2.3401 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5884 -0.3386 -1.8691 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.1228 1.7698 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.0700 -0.5535 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7411 -1.4478 0.5313 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8376 -1.5922 -0.7352 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 -2.0308 -0.5999 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 0.4300 2.6335 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0255 -0.1327 1.4128 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 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 1 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 6 13 24 1 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 19 23 2 0 23 22 1 0 22 21 1 0 21 20 2 0 15 2 1 0 20 19 1 0 24 4 1 0 24 8 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 4 29 1 1 9 30 1 0 9 31 1 0 9 32 1 0 10 33 1 0 10 34 1 0 11 35 1 0 11 36 1 0 12 37 1 0 12 38 1 0 14 39 1 0 14 40 1 0 14 41 1 0 24 48 1 1 15 42 1 1 16 43 1 0 16 44 1 0 23 47 1 0 21 46 1 0 20 45 1 0 M END