L3K6PX -OEChem-05022322183D 31 33 0 1 0 0 0 0 0999 V2000 -3.3832 0.7620 0.2534 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5794 0.6655 0.1045 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9589 -1.5178 -0.2504 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 1.8459 -0.4478 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3361 -1.7041 0.5081 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6137 0.7647 -0.4187 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5423 -1.5815 0.2138 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7409 -0.4888 -0.0148 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3942 -0.2485 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2583 1.8958 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 1.5487 1.1548 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6704 -1.3102 -0.8973 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8077 0.7049 -0.0706 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5893 -0.4149 0.1348 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9655 -0.3638 -0.0419 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7726 1.8062 -0.5962 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5361 -2.3641 0.5413 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5824 -1.0147 0.9371 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8992 -1.2092 -0.8767 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 0.2167 -1.6868 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4067 2.5416 -0.3421 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6576 2.4431 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4813 1.0058 2.0996 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1638 2.4649 1.3702 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2177 -2.2801 -1.1303 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8518 -0.7870 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8266 -2.0242 0.6241 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -2.1112 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4343 -2.1015 0.7347 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 2.7385 -0.8991 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6059 -3.4077 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 12 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 13 2 0 0 0 0 4 16 1 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 5 29 1 0 0 0 0 6 15 1 0 0 0 0 6 16 2 0 0 0 0 7 15 1 0 0 0 0 7 17 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$