B0F5JE -OEChem-04022106113D 30 30 0 0 0 0 0 0 0999 V2000 -2.6075 2.7195 -0.7193 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6008 1.6375 -0.1499 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3492 -2.0375 1.0187 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4305 0.9505 0.8888 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4677 -0.9424 -0.6956 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1868 -1.6390 -1.0679 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0306 -0.9475 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7168 -0.7544 0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3763 -1.5769 -0.1197 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7372 0.5585 0.7658 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2375 0.4028 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9625 -1.6517 0.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3764 1.0489 -0.3556 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1014 -1.0055 0.6887 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3083 0.3449 0.4068 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6197 2.8924 0.5167 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4484 -1.2364 -2.0544 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0268 -2.7014 -1.2446 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 -0.7643 -0.7572 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 -1.5930 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3993 -0.5758 -1.6401 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6878 0.6533 1.3028 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9165 0.5902 1.4923 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5073 0.9494 -1.4289 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8121 -2.7036 0.4363 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8185 -1.5670 1.2817 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5135 3.6815 -0.2325 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5696 3.0343 1.0411 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7851 2.9653 1.2207 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9523 0.3019 1.3919 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 3 9 2 0 0 0 0 4 15 1 0 0 0 0 4 30 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$