L2UEH5 -OEChem-05022323273D 38 39 0 0 0 0 0 0 0999 V2000 -5.2235 -2.5572 -0.0579 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8716 -1.0012 -0.1643 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 1.4752 0.6087 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8574 1.0780 -1.3441 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9108 0.4806 0.4677 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6512 0.8527 1.1149 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6156 -1.4250 1.1981 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6268 -1.8408 -1.0743 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4106 -0.5748 -0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9555 -0.1943 -1.0637 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3011 -0.0316 -0.1042 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4381 -1.1853 0.4084 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4881 0.9512 -0.9475 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.3110 0.3278 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2188 -0.6719 1.1679 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2696 1.4607 -0.1843 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9279 0.6234 0.6749 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 0.5671 -0.1005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3953 -0.6839 0.5397 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7606 1.6978 0.3618 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6954 -0.9169 0.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0607 1.4648 -0.0867 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5283 0.1575 -0.2218 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8691 -0.0369 -0.6868 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7137 0.5149 0.7523 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0184 -1.8443 1.0634 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1054 -1.8058 -0.4342 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1572 0.4683 -1.8763 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1167 1.7991 -1.2458 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9878 -0.2236 -0.5498 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4098 -1.5150 1.4767 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5377 -0.1850 2.0988 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3279 2.1173 -0.8283 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 2.0857 0.6587 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4026 -0.3639 -1.9302 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7499 -1.5212 0.7932 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4012 2.7180 0.4647 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6959 2.3144 -0.3268 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 7 2 0 0 0 0 2 8 2 0 0 0 0 2 9 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 4 18 1 0 0 0 0 5 18 1 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 10 24 3 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END $$$$