RDKit 3D 51 50 0 0 0 0 0 0 0 0999 V2000 -7.3847 -1.2048 0.8223 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8128 -0.8663 1.8842 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4786 -0.7625 3.0991 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3771 -0.5620 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8293 -0.7254 0.4797 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3332 -0.3968 0.5149 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7517 -0.5504 -0.8566 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3224 0.2988 -1.9028 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2966 1.7550 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9883 2.4600 -1.7203 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1246 2.1393 -0.5931 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0945 1.6548 -0.5815 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8093 1.3457 -1.7839 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0253 0.8623 -1.8075 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7796 0.5881 -0.5999 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0229 0.0910 -0.7617 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8411 -0.2084 0.4599 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 -1.6662 0.5038 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0084 -1.9532 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2693 -1.1302 1.7314 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 -1.4117 2.8926 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 -0.4585 3.1208 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7827 -1.2184 2.5338 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1819 0.4763 2.2167 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9418 -1.7285 0.0655 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2812 0.0639 -0.1726 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -1.1100 1.2004 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2387 0.5961 0.9504 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -1.6274 -1.1494 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6507 -0.5524 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4009 0.0012 -2.0995 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8311 0.0155 -2.8875 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0261 2.1363 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7936 2.1423 -2.7468 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4125 2.3258 -2.6715 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1576 3.5966 -1.7374 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5611 2.3333 0.4109 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6188 1.4659 0.3721 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3378 1.5114 -2.7456 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4803 0.6609 -2.8005 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4043 0.7580 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4006 -0.0795 -1.7428 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3082 0.0508 1.3745 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 0.3677 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8397 -1.8741 -0.3867 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3003 -2.3133 0.4493 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2871 -3.0280 1.8156 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4248 -1.6210 2.6337 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0259 -0.0409 1.8147 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9008 -1.2883 0.8538 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0024 -1.3188 2.6389 H 0 0 0 0 0 0 0 0 0 0 0 0 21 20 1 0 20 19 1 0 19 18 1 0 18 17 1 0 17 16 1 0 16 15 2 0 15 14 1 0 14 13 2 0 13 12 1 0 12 11 2 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 2 1 0 2 3 1 0 2 1 2 0 21 51 1 0 20 49 1 0 20 50 1 0 19 47 1 0 19 48 1 0 18 45 1 0 18 46 1 0 17 43 1 0 17 44 1 0 16 42 1 0 15 41 1 0 14 40 1 0 13 39 1 0 12 38 1 0 11 37 1 0 10 35 1 0 10 36 1 0 9 33 1 0 9 34 1 0 8 31 1 0 8 32 1 0 7 29 1 0 7 30 1 0 6 27 1 0 6 28 1 0 5 25 1 0 5 26 1 0 4 23 1 0 4 24 1 0 3 22 1 0 M END