L7SHL6 -OEChem-05022322263D 34 34 0 0 0 0 0 0 0999 V2000 2.5966 -1.3375 -0.5545 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1881 0.6186 -0.3097 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7358 0.3641 0.0759 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 0.2766 0.9891 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9606 0.0588 -0.6714 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.0667 -0.1949 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5479 1.2415 -0.7686 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3415 -1.5684 -0.4207 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 1.5395 -0.0995 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3935 -0.9230 0.4755 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9036 0.3969 -0.0974 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3162 0.7136 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4764 -0.0596 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7816 -0.3958 0.1991 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1668 0.1414 0.3368 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5524 -1.6321 0.6724 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3122 -1.3826 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6761 0.8440 -1.7828 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0522 2.2140 -0.8891 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3471 -2.6515 -0.2422 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6178 -1.4370 -1.4744 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3516 2.3939 -0.6134 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7208 1.8698 0.9337 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0179 -0.7893 1.4965 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2492 -1.6065 0.5426 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 0.2349 -1.1212 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7774 0.7150 0.4848 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0838 0.5333 -1.0084 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1813 1.7842 0.2024 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1242 0.1745 2.0527 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4181 -1.1423 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1911 1.0539 1.5607 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4341 0.5732 1.3164 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7024 0.5065 -1.1269 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 5 1 0 0 0 0 2 34 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 32 1 0 0 0 0 5 15 2 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 M END $$$$