B8AFI9 -OEChem-04022110493D 34 35 0 0 0 0 0 0 0999 V2000 7.0962 0.6772 -0.7494 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0137 -2.3369 -0.5331 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0914 -1.2236 1.4227 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4469 0.5077 -0.0242 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1406 0.4879 0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2112 -0.2966 -0.3239 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3568 -1.0851 -1.3949 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9651 0.5025 0.0886 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7724 -0.0929 0.2794 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.3207 0.6206 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 1.4154 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5949 -0.4155 0.9292 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -1.1069 -0.2856 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3361 1.1590 0.5263 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7463 0.4923 0.3088 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1165 1.4101 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9854 -0.4206 1.0394 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8833 -0.8690 -0.6032 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6734 1.3968 0.2089 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 0.3826 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8387 -0.2636 -0.3987 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8186 1.2039 -0.6673 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2479 2.1359 -1.3007 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0753 -1.1520 1.5253 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7486 1.9584 0.9712 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7007 2.1254 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4681 -1.1391 1.6971 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4801 -1.6646 -1.0434 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0996 2.3767 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0783 -2.3603 -0.2743 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7117 0.2573 0.3626 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7626 -0.8732 -0.9499 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3652 -1.1782 -1.5849 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9869 -1.6280 -1.9753 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 13 1 0 0 0 0 2 30 1 0 0 0 0 3 10 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 22 1 0 0 0 0 5 15 1 0 0 0 0 5 21 2 0 0 0 0 6 21 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 21 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 17 2 0 0 0 0 12 24 1 0 0 0 0 13 18 1 0 0 0 0 14 19 2 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$