LA39UD -OEChem-05022321333D 41 44 0 1 0 0 0 0 0999 V2000 5.8171 1.2512 0.9210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4216 3.1341 0.5239 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0133 -0.2497 1.5534 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5312 -1.1603 -2.5165 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7065 -1.5609 -0.7718 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6387 -1.2010 1.4975 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4907 -2.2260 0.3657 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5494 -0.4047 -1.3573 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2528 -0.9362 2.1107 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3709 -1.0527 -0.2623 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2256 0.4503 -0.3056 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1656 -0.7276 1.0801 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2468 0.0881 0.9903 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6952 -0.8538 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8602 1.7197 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9182 -0.3564 -0.6744 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0348 -0.0641 0.6977 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8811 2.8830 -0.7977 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0059 -0.1485 -1.5396 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2506 0.4305 1.1615 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2105 0.3478 -1.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3329 0.6373 0.3027 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5523 -2.3327 -1.5347 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3027 -1.6108 2.2681 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4761 -2.5528 0.0093 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9697 -3.1217 0.7283 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3368 -0.8337 -1.9909 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9324 0.2286 -2.0055 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9625 -1.8038 2.7173 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2881 -0.0697 2.7829 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7181 0.7324 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7051 1.9721 -0.1348 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 1.5720 -1.7908 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3755 3.7869 -1.1676 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0155 2.6736 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 -1.0621 -3.1794 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3702 -1.4301 -2.8827 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9669 -0.3557 -2.6037 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3566 0.6612 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0413 0.5028 -1.7335 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8036 3.8831 0.4734 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 18 1 0 0 0 0 2 41 1 0 0 0 0 3 12 2 0 0 0 0 3 17 1 0 0 0 0 4 14 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 M END $$$$