BA6Q4C -OEChem-04022108363D 27 29 0 0 0 0 0 0 0999 V2000 4.0961 -0.2316 -0.9625 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8933 -2.7779 0.1461 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6954 2.0306 -0.1378 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.0255 -0.1376 -0.0412 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.0170 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6405 -2.1888 0.1436 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9059 -1.8362 0.0826 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2517 0.8547 -0.0717 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0712 0.1885 0.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8563 -0.8690 0.0782 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3764 1.1082 0.0486 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2964 -0.6449 0.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5092 1.4680 -0.0231 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8559 0.6441 -0.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7769 0.5722 0.0684 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9115 1.6863 -0.0608 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8037 0.7407 0.9362 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8679 -0.0264 0.4052 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3873 -0.5980 -0.7498 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2344 1.7666 0.9139 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 1.7039 -0.8639 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8037 -0.9368 0.1345 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1149 2.3598 -0.0516 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 2.7220 -0.1157 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8072 1.3335 1.8395 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8609 -0.1476 0.8133 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -1.2550 -1.4929 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 19 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 22 1 0 0 0 0 6 10 2 0 0 0 0 7 12 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 12 1 0 0 0 0 11 15 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 M CHG 2 3 -1 8 1 M END $$$$