L0L1XU -OEChem-05022321413D 30 31 0 1 0 0 0 0 0999 V2000 1.8169 -0.1383 0.9511 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0291 2.3661 0.5933 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 -2.7669 0.3611 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0575 0.8684 -0.1931 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3278 -0.6534 0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6615 -0.9452 0.0836 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0184 -1.1294 0.2891 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6719 -1.4001 -1.0522 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1276 -1.1496 -0.7458 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0664 -0.0036 0.2517 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1013 1.3668 -0.4115 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5169 0.7033 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4054 -1.5477 0.2156 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7203 1.2766 -0.1242 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 0.4058 -0.0842 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9214 2.7471 -0.3032 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -2.0336 0.9093 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3288 -0.6964 -1.8204 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4737 -2.4107 -1.4215 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5503 -2.0368 -0.2583 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7309 -0.9345 -1.6322 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8718 -0.0779 0.9907 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2665 1.5214 -1.0994 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 1.5084 -0.9721 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3571 1.3373 -0.0348 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -1.5653 0.1146 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7997 2.2551 1.1759 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4361 2.9504 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9714 3.2918 -0.3185 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 3.1531 0.5158 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 27 1 0 0 0 0 3 13 2 0 0 0 0 4 15 2 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$