B3LS5D -OEChem-04022107223D 24 25 0 0 0 0 0 0 0999 V2000 -0.7467 -2.0948 0.5598 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0535 2.9068 0.0391 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7054 -0.0492 -1.5174 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6272 -0.2872 -0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1558 0.1775 0.5764 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6776 1.4658 0.4391 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0738 -0.6895 0.1414 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5506 0.6131 0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3507 -0.9373 0.4435 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5629 -0.0131 0.8725 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6366 1.7580 0.1593 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9513 -1.7710 -0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9025 0.8380 -0.2827 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -1.5442 -0.2941 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7728 -0.2419 -0.4312 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4127 -0.1309 -0.3666 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 0.8398 1.4606 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -0.9282 1.4591 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3581 2.2105 0.5517 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -2.7967 0.0933 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2966 1.8445 -0.3943 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9767 -2.3843 -0.4099 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8214 -0.0670 -0.6537 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2802 -0.1296 -2.3083 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 11 2 0 0 0 0 3 16 1 0 0 0 0 3 24 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 M END $$$$