RDKit 3D 56 59 0 0 0 0 0 0 0 0999 V2000 -3.3103 -4.3285 2.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1552 -3.3983 0.8291 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4134 -3.9059 -0.4529 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3377 -3.0838 -1.5703 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9714 -1.7494 -1.4239 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6852 -1.2119 -0.1578 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8307 -2.0271 0.9909 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7217 -1.4622 2.3858 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1655 0.1282 -0.0855 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8064 0.2749 0.4864 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2582 -0.6446 -0.1536 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4783 -0.7643 0.7357 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7475 -0.5225 0.3671 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8631 -0.7014 1.2723 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1191 -0.4643 0.8675 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4079 -0.0075 -0.4743 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4533 0.1469 -1.4026 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0322 -0.0856 -1.0385 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1044 0.0920 -1.9017 N 0 0 0 0 0 4 0 0 0 0 0 0 0.6272 -0.1097 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.2109 -2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 0.1475 -0.8149 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3626 1.2423 -0.1449 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8243 1.1530 -0.7936 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8067 1.0102 -1.5156 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3259 2.5372 -0.6527 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3353 3.1699 0.5978 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 4.4779 0.7067 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4048 5.1403 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4224 4.5264 -1.6797 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8928 3.2185 -1.7966 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9412 6.3911 -0.3197 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2664 -4.1465 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2836 -5.3772 1.6895 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4906 -4.1928 2.7182 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -4.9469 -0.5851 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5664 -3.4810 -2.5564 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8966 -1.1375 -2.3208 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7313 -1.6692 2.8019 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9062 -0.3834 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4808 -1.8934 3.0467 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4587 1.3060 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8704 0.1059 1.5645 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1168 -1.6630 -0.2999 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2795 -1.1167 1.7506 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -1.0537 2.2859 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9518 -0.6395 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 0.4407 -2.4118 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 0.3975 -2.8599 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7826 2.1638 -0.2671 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5116 1.0216 0.9169 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3456 1.3933 -0.6008 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7266 2.6590 1.4746 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8635 4.9943 1.6625 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0905 5.0799 -2.5534 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 2.7388 -2.7721 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 2 0 5 6 1 0 6 7 2 0 7 8 1 0 6 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 16 22 1 0 22 23 1 0 9 24 1 0 24 25 2 0 24 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 29 32 1 0 7 2 1 0 20 11 1 0 18 13 1 0 31 26 1 0 1 33 1 0 1 34 1 0 1 35 1 0 3 36 1 0 4 37 1 0 5 38 1 0 8 39 1 0 8 40 1 0 8 41 1 0 10 42 1 0 10 43 1 0 11 44 1 6 12 45 1 0 14 46 1 0 15 47 1 0 17 48 1 0 19 49 1 0 23 50 1 0 23 51 1 0 23 52 1 0 27 53 1 0 28 54 1 0 30 55 1 0 31 56 1 0 M CHG 1 19 1 M END