L5AH2S -OEChem-05032301293D 46 49 0 1 0 0 0 0 0999 V2000 -1.6225 3.1836 0.4278 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1688 -1.4746 -0.1117 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6403 2.2529 0.0800 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5373 -0.0646 -1.4552 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8558 -0.2501 0.8018 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7187 0.6936 0.2519 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6499 -1.3250 -0.1325 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3747 -0.2598 -0.0875 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3372 -1.1447 -0.6803 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8512 -0.1742 -0.0287 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3703 0.8915 0.1826 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9986 -2.6441 -0.1191 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4983 -0.2635 0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6609 1.4398 -0.5827 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3329 -0.1377 1.2877 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5359 1.1326 0.0609 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 2.3700 0.1948 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3879 -2.4924 -0.7519 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 0.4919 -1.1624 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3929 -1.0515 0.6674 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8108 2.1113 0.2667 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0299 -1.2002 -0.1732 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8975 1.2339 0.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9152 -3.1704 1.3149 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6722 -0.0211 -0.1089 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1421 -0.1271 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5734 -3.3577 -0.7232 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 1.9384 -1.4141 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1414 2.2211 0.0196 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7994 0.5191 2.0337 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5982 -0.7419 1.8327 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9473 2.9154 1.1039 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8429 3.0325 -0.6615 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9474 -3.4316 -0.6819 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3056 -2.2445 -1.8185 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4516 1.0881 -1.7141 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2352 -0.1867 -1.8824 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9064 -1.7964 0.0228 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8939 -1.5976 1.4764 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5526 -2.1477 -0.2572 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.4899 1.9712 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9163 -3.2946 1.7419 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4166 -4.1449 1.3398 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8453 -1.6354 0.0544 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8681 -1.8600 -1.2354 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 0.0419 -2.1287 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 13 1 0 0 0 0 2 18 1 0 0 0 0 3 23 1 0 0 0 0 4 26 1 0 0 0 0 4 46 1 0 0 0 0 5 26 2 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 21 2 0 0 0 0 12 18 1 0 0 0 0 12 24 1 0 0 0 0 12 27 1 0 0 0 0 14 19 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 20 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 23 2 0 0 0 0 17 21 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 25 2 0 0 0 0 22 40 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 3 -1 M END $$$$