D00ORM -OEChem-10101305022D 37 39 0 0 0 0 0 0 0999 V2000 7.1254 3.1018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 3.1018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -1.3982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -0.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 -1.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -1.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -2.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -2.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 0.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 1.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 -1.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 -1.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -3.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -3.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2594 1.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -2.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -3.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -3.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2594 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3153 0.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9168 -0.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6054 -0.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 0.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1813 1.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7828 0.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 -1.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 -1.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -4.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -4.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4715 1.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 -2.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -3.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1459 -3.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1254 3.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 37 1 0 0 0 0 2 20 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 9 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 15 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 17 1 0 0 0 0 11 27 1 0 0 0 0 12 16 1 0 0 0 0 12 28 1 0 0 0 0 13 19 1 0 0 0 0 13 29 1 0 0 0 0 14 18 1 0 0 0 0 14 30 1 0 0 0 0 15 20 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$