L8IFM6 -OEChem-05022323383D 29 30 0 1 0 0 0 0 0999 V2000 -0.5494 -2.0318 -0.0712 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4084 2.4664 0.1582 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5742 1.4599 -0.0345 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2978 0.5457 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7363 -0.7433 -0.0939 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5987 -0.5847 1.2019 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3288 -0.5737 -0.4644 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3456 -1.6491 0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1163 0.7719 0.2436 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9649 -1.0900 0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6447 0.2515 0.0536 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6778 1.2689 0.1284 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3769 -0.5827 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1586 -0.3498 -0.1713 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7555 0.2467 -0.0874 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1335 0.5939 -0.8659 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1955 -0.4298 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3579 -0.9172 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4255 -2.5351 -0.6163 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6024 -1.9491 1.0461 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3576 0.6832 1.3089 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7793 1.5236 -0.1983 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1273 -1.2982 -0.7191 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0364 -1.7141 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2328 1.5458 -0.3314 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1295 0.1441 -0.9425 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7879 0.8236 -1.8799 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5406 -0.9746 1.1979 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -1.2890 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 12 2 0 0 0 0 3 15 2 0 0 0 0 4 11 1 0 0 0 0 4 13 2 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 5 24 1 0 0 0 0 6 14 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$