LE82UN -OEChem-05022322023D 33 35 0 0 0 0 0 0 0999 V2000 -5.1383 1.4007 0.7881 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9078 -0.7734 0.1234 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1934 -1.0379 0.6676 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4356 -0.6385 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0186 -0.4039 -1.0822 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4472 -0.2449 -0.4252 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 0.0352 -0.3311 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4086 0.8194 -1.3595 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3033 -1.4077 -0.4294 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9167 1.0391 -0.9838 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -1.1883 -0.0538 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9962 0.2610 0.0555 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8438 -1.1839 0.5096 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9491 1.0437 -0.4197 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7745 -0.8217 1.4835 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8799 1.4059 0.5541 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4761 1.5117 0.3804 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2925 0.4732 1.5056 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0707 -0.2897 0.4997 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.1002 -2.4158 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5793 -1.6949 -1.7502 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9531 1.6085 -1.8714 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7663 -2.3654 -0.2066 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3622 1.9986 -1.2332 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5572 -1.9844 0.4582 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4469 -2.1946 0.5003 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6345 1.7768 -1.1565 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0959 -1.5478 2.2245 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2833 2.4142 0.5714 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9685 2.4657 0.4169 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0172 0.7553 2.2638 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1965 -2.0399 0.5078 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0726 -0.6243 0.9598 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 19 1 0 0 0 0 2 12 1 0 0 0 0 2 19 2 0 0 0 0 3 19 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 13 2 0 0 0 0 6 14 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 9 11 2 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 17 2 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$