L3GA4O -OEChem-05032300242D 49 52 0 1 0 0 0 0 0999 V2000 2.8153 -2.1068 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4866 -5.0840 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0745 -5.0075 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5631 -3.6719 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 0.1454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 4.5807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.8774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -3.5954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.0114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3936 1.8162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3398 0.5114 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3936 0.2067 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2058 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3398 1.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 0.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2058 2.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 1.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1898 3.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9819 2.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1044 -0.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7508 -1.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0878 3.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9899 3.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7938 -1.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4401 -2.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4616 -2.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9481 5.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8188 -4.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2499 -0.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7811 0.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8073 -0.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6044 -0.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2839 -0.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6825 0.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6493 3.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5152 1.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6904 -0.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3575 -1.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 3.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 2.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2023 2.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8542 -2.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2601 4.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4838 5.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 5.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 31 1 0 0 0 0 3 31 1 0 0 0 0 4 31 1 0 0 0 0 5 21 2 0 0 0 0 6 24 1 0 0 0 0 6 30 1 0 0 0 0 7 26 1 0 0 0 0 7 46 1 0 0 0 0 8 29 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 6 0 0 0 12 18 1 1 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 24 2 0 0 0 0 19 38 1 0 0 0 0 20 25 2 0 0 0 0 20 39 1 0 0 0 0 21 26 1 0 0 0 0 22 27 1 0 0 0 0 22 40 1 0 0 0 0 23 28 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 29 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END $$$$