LL4ZS1 -OEChem-05032301503D 39 40 0 0 0 0 0 0 0999 V2000 -2.6779 -2.6143 0.7138 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9171 3.1016 -0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7724 -0.7703 1.3038 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8487 1.5078 1.7133 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1055 -1.9318 -0.8492 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7089 -2.3093 -0.1577 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6523 -0.5645 -0.6951 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7383 1.0104 0.3314 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4296 -3.1951 -0.9751 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7156 -3.3352 0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1905 -1.7433 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7937 -0.3858 -0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6538 -1.0929 0.5118 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7419 -0.1293 0.2048 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0374 0.7341 -0.3338 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1278 -0.1958 0.3161 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6299 1.9920 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7869 1.1141 0.8143 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9714 2.0757 0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8335 1.9660 0.4787 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7896 1.5540 -0.4431 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 0.2907 -0.9962 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5394 2.9212 -0.9787 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -4.0081 -0.8303 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0541 -3.2544 -2.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2155 -4.2987 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3394 -3.2979 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7887 -1.1850 -1.4579 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.4843 -0.8075 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 0.6076 -0.5551 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7753 -1.0272 0.5774 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4852 3.0317 0.0276 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9152 2.9521 0.9275 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6139 2.2011 -0.7198 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3743 -0.0781 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 2.4083 2.0154 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1307 3.9096 -1.2123 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0278 2.5315 -0.1285 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4206 2.3033 -1.8752 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 17 1 0 0 0 0 2 23 1 0 0 0 0 3 13 2 0 0 0 0 4 18 1 0 0 0 0 4 36 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 28 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 29 1 0 0 0 0 7 14 1 0 0 0 0 7 22 2 0 0 0 0 8 16 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 18 2 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$