L1NJ9O -OEChem-05022323073D 28 29 0 0 0 0 0 0 0999 V2000 -3.1460 0.9952 -0.3785 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3016 -1.5376 -0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3637 -1.5262 0.1481 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6158 0.0578 -0.2612 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0124 1.9941 0.0657 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9278 -0.0619 -0.5495 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6279 -1.4540 0.4259 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7155 0.1338 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0296 -1.1883 0.2662 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4522 0.8219 0.0484 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0455 -0.4538 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0777 -2.2564 0.6379 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3689 2.1605 0.3731 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5075 -0.4263 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9016 2.6988 0.3653 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7999 0.6984 -0.2335 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5194 -0.6559 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4484 -2.5289 -0.2151 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.9437 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6096 -3.1584 0.9587 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2133 2.7816 0.6429 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9976 0.2648 0.2834 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7438 -0.1214 -1.4346 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9389 -1.4199 -0.2503 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0675 3.7420 0.6121 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1285 -0.5578 1.4723 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0824 -1.8264 1.2521 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5969 -2.4639 -0.7701 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 7 1 0 0 0 0 2 28 1 0 0 0 0 3 9 1 0 0 0 0 3 11 2 0 0 0 0 4 10 2 0 0 0 0 4 16 1 0 0 0 0 5 15 1 0 0 0 0 5 16 2 0 0 0 0 6 16 1 0 0 0 0 6 17 2 0 0 0 0 7 17 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 15 2 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$