RDKit 3D 47 48 0 0 0 0 0 0 0 0999 V2000 6.9046 1.5897 0.0355 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7788 1.2038 0.9396 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2135 -0.0931 0.4485 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6576 -0.6581 -0.5226 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -0.6524 1.2016 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -1.8883 0.5821 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0248 -1.6407 -0.7792 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9014 -0.6212 -0.7644 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6228 -0.8270 -0.6269 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2312 0.1630 -0.6345 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6978 -0.1231 -0.5401 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1222 -1.3881 -0.4715 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4329 -1.7785 -0.4061 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7396 -3.1930 -0.3352 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0064 -3.7680 -0.2633 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7363 -3.9943 -0.3395 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4094 -0.8199 -0.4096 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7425 -1.0944 -0.3505 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0049 0.5361 -0.4788 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9748 1.4957 -0.4831 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5507 2.1393 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6543 0.8367 -0.5395 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3789 2.2022 -0.5827 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3637 2.9071 0.6869 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2888 1.4162 -0.7949 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9849 1.0700 -0.9216 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3477 0.6851 -0.4004 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6946 2.1802 0.5569 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 2.1680 -0.8198 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9495 1.9380 0.9017 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1269 1.1465 1.9724 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3849 -0.9033 2.2584 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3093 0.1640 1.2669 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7744 -2.3947 1.2018 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3593 -2.6580 0.4797 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5824 -2.6153 -1.1309 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 -1.3565 -1.5117 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5272 -3.9869 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -4.0347 -1.1373 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2374 -1.9236 -0.2995 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6543 1.9988 0.5478 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2905 3.2096 0.6567 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2333 1.6853 1.5739 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3312 3.1622 0.9507 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 2.2678 1.4594 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9776 3.8419 0.5599 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1575 2.4060 -0.8657 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 2 0 13 17 2 0 17 18 1 0 17 19 1 0 19 20 1 0 20 21 1 0 19 22 2 0 22 23 1 0 23 24 1 0 10 25 2 0 25 26 1 0 26 8 1 0 22 11 1 0 1 27 1 0 1 28 1 0 1 29 1 0 2 30 1 0 2 31 1 0 5 32 1 0 5 33 1 0 6 34 1 0 6 35 1 0 7 36 1 0 7 37 1 0 15 38 1 0 15 39 1 0 18 40 1 0 21 41 1 0 21 42 1 0 21 43 1 0 24 44 1 0 24 45 1 0 24 46 1 0 25 47 1 0 M END