LLA1Y5 -OEChem-05032301282D 50 54 0 0 0 0 0 0 0999 V2000 7.2380 -3.5692 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.5606 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7166 0.9394 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7154 -4.5554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0747 0.4048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -2.7806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.6419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 1.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 0.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0747 2.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0631 -0.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9233 -1.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1914 -1.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9118 -2.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 2.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1798 -2.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 3.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 2.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2254 -3.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6218 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 4.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5916 1.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1898 2.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1898 0.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5916 1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4683 2.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6701 2.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 3.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4638 -0.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6581 -0.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1196 0.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6393 -2.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 3.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 1.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7427 -3.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2299 -2.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 -1.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6597 4.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8411 5.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5269 4.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 28 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 28 2 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 21 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 30 1 0 0 0 0 8 27 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 25 2 0 0 0 0 20 40 1 0 0 0 0 21 24 2 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END $$$$