D0CA7B -OEChem-04152112343D 24 25 0 0 0 0 0 0 0999 V2000 3.0213 1.6222 0.1463 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9452 -0.6033 0.1818 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9352 0.8271 -1.1880 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.6922 -0.2787 0.5598 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7886 0.2026 -0.1320 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0730 0.6655 -0.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 -0.6054 -0.0271 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0962 -0.2251 -0.4292 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7261 0.8894 -0.2463 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8103 -1.7225 -0.2048 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4427 -1.5234 -0.4086 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 0.8111 0.2917 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5237 -0.0413 -0.6435 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4495 0.0207 0.3329 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3388 -0.0387 1.8139 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3288 1.8993 -0.2594 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.7219 -0.1884 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1994 -2.3900 -0.5515 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6491 1.0111 1.2737 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9239 1.0972 -0.4845 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7815 0.0069 -1.6999 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8037 -0.9466 2.2132 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 0.8339 2.2829 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2923 -0.0484 2.1361 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 5 1 0 0 0 0 4 5 2 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M CHG 2 3 -1 5 1 M END $$$$