L6TQU4 -OEChem-05022322093D 28 29 0 1 0 0 0 0 0999 V2000 -2.6949 1.3037 1.4326 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5467 1.3649 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9563 -0.0705 -0.4031 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9148 0.8058 -1.2175 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7073 -1.3695 0.2927 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2106 0.8204 -0.2475 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7827 -1.2842 0.5401 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0716 -0.9492 0.7023 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5669 0.8068 0.3131 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -1.0582 -0.8124 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3887 -0.7557 0.4323 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1548 -0.4580 -0.7388 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.0216 -0.2289 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3657 1.0085 -0.9998 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3051 -0.1802 -0.0382 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6206 0.7341 0.6176 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3179 0.3028 0.2315 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0317 -0.6655 -1.7125 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4457 -2.1432 -0.9497 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9124 -1.1547 1.3358 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1795 -1.9856 0.2247 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9054 1.9113 -1.2541 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -1.2470 1.1559 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6049 -2.3756 0.1645 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -1.6113 1.1315 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8588 2.2627 1.5579 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7878 1.7370 -0.0274 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3418 0.2878 0.7147 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 26 1 0 0 0 0 2 16 2 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 12 1 0 0 0 0 4 14 2 0 0 0 0 5 11 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 15 1 0 0 0 0 6 17 2 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 17 1 0 0 0 0 8 25 1 0 0 0 0 9 17 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 M END $$$$