L79MZH -OEChem-05022321453D 54 53 0 0 0 0 0 0 0999 V2000 -7.4814 -1.6490 0.7006 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6284 0.1739 1.7525 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7978 -1.1837 -2.4845 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1082 -2.5312 -2.0597 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8346 -1.5644 -1.8133 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1031 1.6648 -0.5062 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7439 1.0416 -0.1754 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2199 0.6225 -0.4581 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 2.0624 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6148 1.1912 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7863 1.4913 0.1322 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 0.1686 -0.6629 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2428 0.4754 -0.8778 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7322 0.6972 2.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9494 0.8268 0.5147 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6046 -0.2509 2.4472 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5299 -0.8104 -0.6341 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 1.7140 0.1115 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5001 -1.6219 0.6215 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 -1.6361 1.8749 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8122 -2.2049 1.0872 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9419 -0.4045 0.7202 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3187 1.7271 -1.3976 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0676 2.1206 -1.5029 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3209 2.4671 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7908 0.5625 0.8104 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5349 0.2495 -0.9042 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0053 -0.1697 -1.1863 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2133 0.1477 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5727 2.5634 -1.1534 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8233 2.8426 0.5621 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6162 1.6324 -1.7473 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8154 2.0108 -0.0416 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5129 2.3129 0.1394 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7754 1.0816 1.1459 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6912 0.6347 -0.9633 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5347 -0.6527 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5326 1.6902 2.4485 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6684 0.3516 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 0.8654 -1.8941 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1104 -0.1678 0.0823 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0339 1.2224 0.0603 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6526 0.2154 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6082 -0.3344 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0432 1.3520 0.5881 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9557 2.7367 0.4671 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7953 -2.4568 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0548 -1.0456 1.4396 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -2.1957 2.1199 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0268 -3.2082 0.7218 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5271 0.7212 -1.7758 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1615 2.3720 -1.6655 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4255 2.1067 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5916 -2.0144 1.6042 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 54 1 0 0 0 0 2 22 2 0 0 0 0 3 5 1 0 0 0 0 4 5 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 22 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 17 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 18 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 20 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 19 1 0 0 0 0 18 23 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 21 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M CHG 2 3 -1 5 1 M END $$$$