LH9Z1A -OEChem-05032300223D 51 55 0 0 0 0 0 0 0999 V2000 -3.0008 -2.1671 0.2510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8139 2.4791 0.1503 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0621 -0.4979 -0.5203 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -2.0402 -0.4791 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9422 1.0517 -1.2213 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.2502 0.6634 -2.5651 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6502 0.9011 0.0518 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3515 0.1921 -0.2141 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2448 -0.2100 0.0103 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7414 0.7417 -1.4132 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7458 1.6085 0.9559 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 0.9435 1.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6415 0.8604 -0.3183 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8617 -0.4817 0.5019 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9387 1.6002 -0.0496 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.4172 -0.1554 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1015 -0.4122 0.1577 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1289 0.8580 -0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.2010 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8181 -1.1956 -0.4492 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 0.8374 -0.9885 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3224 -1.7684 0.0792 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0688 -2.4343 -0.1243 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 0.3440 0.3593 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3769 -0.4978 0.4255 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7645 -0.1377 0.6204 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 0.1260 -0.4813 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2841 -0.0578 1.9101 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 0.4715 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6221 0.2878 2.0994 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4365 0.5525 0.9984 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1644 1.6690 1.9689 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6096 2.6391 0.6041 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4181 -0.0434 1.4966 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 1.5397 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5105 1.8629 -0.7373 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2447 0.2874 -1.0316 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9347 -1.0617 0.5017 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2777 -0.4948 1.5177 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4066 1.6816 0.9403 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7925 2.6134 -0.4409 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0248 -2.2060 -0.0818 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3929 -1.2895 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4788 0.8133 -2.0134 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 1.3242 -1.0188 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1167 -3.4933 -0.2291 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3407 1.4212 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1471 0.0583 -1.4797 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6625 -0.2604 2.7791 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0294 0.3509 3.1042 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4739 0.8189 1.1839 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 25 1 0 0 0 0 2 18 2 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 19 2 0 0 0 0 5 10 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 20 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 21 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 19 1 0 0 0 0 16 23 2 0 0 0 0 17 22 2 0 0 0 0 17 24 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 30 2 0 0 0 0 28 49 1 0 0 0 0 29 31 2 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M CHG 2 5 -1 10 1 M END $$$$