L2GM1F -OEChem-05022323163D 33 34 0 0 0 0 0 0 0999 V2000 -0.0275 2.8543 -1.7052 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.4856 -2.4101 -2.3175 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6913 -0.5893 0.7922 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7518 -2.2701 -0.9404 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8686 -2.5074 -0.4859 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1203 -0.2070 1.4123 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7957 1.5563 0.4209 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7019 -1.4716 1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6517 0.4990 0.6945 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2564 2.8086 -0.8476 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0763 0.0720 0.6484 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7659 1.0339 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0896 -0.3834 1.5231 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4691 1.5404 -0.3999 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5175 1.0849 0.4749 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8379 1.5107 -1.2442 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2072 0.1228 1.4362 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8895 -1.5852 -0.6608 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8062 0.6434 0.1751 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6541 -0.3122 -0.8297 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9772 0.6790 0.9322 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6731 -1.2320 -1.0773 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9964 -0.2405 0.6842 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8443 -1.1962 -0.3205 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2956 -1.1312 2.2829 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4472 1.5666 -2.2671 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7252 0.9048 -1.3566 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9596 -0.2361 2.1336 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1555 -0.9936 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7539 -0.3407 -1.4389 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1009 1.4206 1.7164 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 3.1189 -1.5096 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6467 -1.9065 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 22 1 0 0 0 0 3 8 2 0 0 0 0 3 9 2 0 0 0 0 3 11 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 23 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 10 16 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 15 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 24 33 1 0 0 0 0 M END $$$$