LA5X2B -OEChem-05022322533D 37 41 0 0 0 0 0 0 0999 V2000 3.6478 2.2112 -0.9673 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1449 0.3311 -1.1446 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0454 -1.0500 0.4734 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3241 1.1261 1.2972 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4147 -2.2308 0.3795 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2774 -2.1597 -0.9599 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0098 -4.1289 -0.9576 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5903 -0.2034 2.0794 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6479 0.0154 1.2703 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8201 -0.0944 1.2252 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1554 -1.0147 -0.3279 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9466 0.1976 -0.3372 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4928 1.2487 0.4942 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0864 1.0938 0.5405 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2282 1.1451 -0.2326 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6935 -1.1914 1.1216 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0831 0.0716 -0.3338 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8433 -1.1128 0.3321 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0961 0.3450 -1.1147 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2179 2.4431 0.5248 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1986 -2.8648 -0.4983 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8628 1.6883 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8054 1.5446 -1.0693 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3685 2.5893 -0.2532 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6418 0.5597 2.8663 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 -1.1690 2.5958 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4295 1.9537 0.6122 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.1147 1.6565 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 -1.9562 0.2495 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4477 -0.4597 -1.7545 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8921 3.2672 1.1545 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6995 2.3255 -1.2334 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 1.7237 -2.6342 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7013 1.6670 -1.6713 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9262 3.5211 -0.2231 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6393 -4.5611 -1.6263 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2296 -4.7033 -0.6548 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 22 1 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 9 2 0 0 0 0 4 13 1 0 0 0 0 5 21 2 0 0 0 0 6 11 2 0 0 0 0 6 21 1 0 0 0 0 7 21 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 20 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 19 23 1 0 0 0 0 19 30 1 0 0 0 0 20 24 1 0 0 0 0 20 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END $$$$