RDKit 3D 43 44 0 0 0 0 0 0 0 0999 V2000 5.6716 0.5130 0.7054 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4141 -0.3553 -0.5009 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 0.0119 -1.2128 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9982 -0.1560 -0.2388 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6968 0.1904 -0.8714 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6973 0.5516 -2.0321 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4656 0.0886 -0.0899 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4622 0.9932 1.1508 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4863 0.3395 2.1279 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7831 0.1383 1.4314 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -0.1069 2.1758 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7873 -0.1407 3.5526 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1375 -0.2959 1.5896 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2451 -0.2541 0.2488 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6017 -0.4719 -0.3684 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1538 -0.0196 -0.5502 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 0.0287 -1.9254 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4948 1.2771 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 0.1736 0.0579 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7772 0.4270 -0.8401 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4581 -0.0557 1.6326 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 0.8078 0.7719 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0537 1.4529 0.6615 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -1.4171 -0.2079 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2599 -0.1932 -1.2294 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0352 -0.6834 -2.0719 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2012 1.0378 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2394 0.4782 0.6373 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -1.2302 0.0502 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3723 -0.9549 0.2732 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0744 1.9818 0.8063 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4885 1.0392 1.5104 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.5967 2.4889 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6448 1.0646 2.9645 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3605 -0.9532 3.9693 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0968 -1.2936 0.1828 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5146 -0.7503 -1.4254 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2361 0.4393 -0.2166 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 1.5917 -3.2009 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4311 1.2481 -3.1192 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6058 2.0930 -1.7968 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8297 -0.2600 -1.7269 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8171 1.4642 -1.2064 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 1 0 17 18 1 0 16 19 2 0 19 20 1 0 20 7 1 0 19 10 1 0 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 0 2 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 7 30 1 1 8 31 1 0 8 32 1 0 9 33 1 0 9 34 1 0 12 35 1 0 15 36 1 0 15 37 1 0 15 38 1 0 18 39 1 0 18 40 1 0 18 41 1 0 20 42 1 0 20 43 1 0 M END