BY16AT -OEChem-04022103553D 41 43 0 0 0 0 0 0 0999 V2000 0.9791 -5.2279 0.1940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2479 2.6527 -0.0773 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4742 -1.4350 0.0896 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4815 0.8818 0.6084 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3614 2.2452 -0.0356 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5313 3.1754 1.1005 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2257 -1.2371 0.0666 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2657 -0.2323 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1182 -1.8225 0.0957 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1153 -0.8535 0.0605 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5639 -2.5898 0.1079 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7798 -3.1751 0.1372 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5612 -3.5588 0.1433 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 1.0229 0.5973 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4909 -0.5182 -0.5712 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1067 -0.1771 0.0532 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0453 1.9922 0.5612 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4933 0.4511 -0.6075 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2705 1.7063 -0.0413 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3428 -0.1048 -0.5559 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9291 1.1444 -0.5709 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1557 2.0450 0.5296 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2665 1.3217 -1.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4761 2.2936 -0.7087 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3661 0.1942 -0.0429 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 -2.9203 0.1455 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5621 -3.9307 0.1648 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1234 -2.2166 0.1124 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1179 1.2812 1.1055 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6979 -1.4699 -1.0531 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8689 2.9660 1.0098 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4181 0.1656 -1.0971 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8261 -0.9688 -0.9966 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5991 2.3629 -1.1412 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2233 1.0484 -2.2667 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0127 0.6966 -0.7068 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1387 3.1630 -0.6445 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3334 2.0785 -1.7732 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9743 1.4724 -0.1823 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9976 4.0714 1.0658 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6242 3.0754 1.5347 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 19 1 0 0 0 0 2 24 1 0 0 0 0 3 9 1 0 0 0 0 3 16 1 0 0 0 0 3 28 1 0 0 0 0 4 16 2 0 0 0 0 4 22 1 0 0 0 0 5 21 1 0 0 0 0 5 22 2 0 0 0 0 6 22 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 25 1 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 15 18 2 0 0 0 0 15 30 1 0 0 0 0 16 20 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$