BAU7J3 -OEChem-04042103053D 25 26 0 1 0 0 0 0 0999 V2000 3.5565 0.9290 -0.2937 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0484 -2.1611 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8592 2.4048 -0.4651 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7454 -1.1233 -0.3076 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.7816 0.9002 0.5429 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4767 0.1082 -0.1403 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1563 -0.0901 0.0924 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7161 -0.4827 -0.1765 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3092 -0.9864 -0.0309 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0581 -0.0817 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2256 1.2492 -0.3003 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5664 -0.8016 1.0364 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6296 -1.0800 -0.5209 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6693 1.1469 0.4153 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0223 -1.1290 -0.4633 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0621 1.0979 0.4729 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7385 -0.0401 0.0335 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -0.8703 -1.0985 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1095 -0.4106 1.9527 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -0.3330 0.9476 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6987 -1.8813 1.1565 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1077 -1.9335 -0.9422 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1771 2.0360 0.7966 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5165 -2.0290 -0.8205 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5871 1.9618 0.8726 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 9 2 0 0 0 0 3 11 2 0 0 0 0 4 7 1 0 0 0 0 5 7 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 M CHG 2 4 -1 7 1 M END $$$$