LGAS27 -OEChem-05032300132D 33 36 0 1 0 0 0 0 0999 V2000 2.8098 -0.4724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0379 -2.4198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3857 0.8940 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.6068 -1.4441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4847 2.4708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 -0.2828 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3935 0.1511 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9925 1.9079 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6160 1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6285 -1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0786 -0.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5916 0.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9926 1.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3691 1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2868 0.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4428 2.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4393 1.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0407 -2.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1593 0.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1817 2.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1746 0.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0026 1.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0089 -1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5831 -1.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5904 -0.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4805 -0.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1041 1.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6943 0.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4695 -0.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6596 3.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9212 1.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6914 -2.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 18 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 1 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 19 1 6 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 20 1 1 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 17 2 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$