L5M3KW -OEChem-05022322033D 30 32 0 0 0 0 0 0 0999 V2000 -1.1978 1.4982 0.3928 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7641 -1.0107 0.2897 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8324 -1.7484 -0.1429 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 -3.2871 -0.0492 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1228 0.3985 0.1804 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7327 0.4487 0.5927 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5147 0.6384 0.0476 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3887 -0.9025 0.1501 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2876 0.1842 0.4227 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 0.6476 -0.7436 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3275 -0.5010 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.9644 -0.0148 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0728 1.9352 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6976 -0.2991 -0.2476 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9587 0.8823 -0.5495 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4473 2.0985 -0.0636 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2594 0.9815 -0.2238 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1832 -0.4007 1.1224 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8962 1.3235 1.2349 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0399 1.5006 -1.2832 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3242 -0.2337 -1.3806 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4523 2.8182 0.1973 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3601 -1.1537 -0.3746 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4269 0.0301 -0.0468 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1381 1.7783 0.0531 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4508 1.0189 -1.5174 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 3.0925 -0.0452 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3336 1.1022 -0.3311 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6768 -4.0472 -0.1695 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9682 -3.4728 0.0441 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 8 1 0 0 0 0 2 9 2 0 0 0 0 3 11 1 0 0 0 0 3 12 2 0 0 0 0 4 12 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 8 12 1 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 14 2 0 0 0 0 13 16 1 0 0 0 0 13 22 1 0 0 0 0 14 17 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$