LM3L5A -OEChem-05032302003D 38 40 0 0 0 0 0 0 0999 V2000 1.0575 1.6297 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1235 1.0716 -1.6778 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6895 -0.5079 1.2457 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -1.8783 0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6628 0.4876 1.2398 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4034 -0.6397 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0601 0.5999 -0.2191 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3897 0.4280 2.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2055 -0.6789 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3085 1.7066 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4995 1.7640 0.3314 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -1.8038 -0.5825 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 0.6390 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8632 0.6099 1.1617 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1549 -1.7464 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8007 -0.5274 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9309 -0.7140 0.5983 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4011 0.3000 -0.2206 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6201 0.1069 -0.8612 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3215 -1.0777 -0.6661 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7652 -2.0302 0.1726 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3503 2.2613 -1.8316 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3734 1.2190 2.7761 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3524 -0.5087 2.5842 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6915 -1.6274 0.8476 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 2.6225 1.4699 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9868 2.7278 0.1997 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4766 -2.7676 -0.4514 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7798 1.5808 -1.1073 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5779 -2.6541 -1.7276 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7278 -0.4834 -2.0551 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3982 -1.2880 1.8292 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8659 1.2140 -0.3754 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -1.2558 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2725 -2.9713 0.3577 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9026 2.9166 -2.5134 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3834 2.0571 -2.3042 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2495 2.8035 -0.8851 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 19 1 0 0 0 0 2 22 1 0 0 0 0 3 14 1 0 0 0 0 3 17 1 0 0 0 0 3 32 1 0 0 0 0 4 17 2 0 0 0 0 4 21 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 8 14 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$