L1ZPK4 -OEChem-05022322303D 35 37 0 0 0 0 0 0 0999 V2000 -0.2498 3.3043 0.0038 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2118 2.1178 -0.9878 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5096 1.5320 0.6630 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -0.3277 0.1002 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9985 -1.3368 0.7855 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0754 -0.9447 0.0768 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0234 0.8635 0.4569 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6593 2.4314 -0.4495 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9175 1.7999 -0.9261 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.0608 1.3124 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3348 -2.0372 0.4007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0289 -0.0232 0.4125 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3251 0.2000 -0.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2502 -1.8473 0.5652 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4025 -1.1829 0.6752 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3779 -2.8706 -0.7171 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5136 -1.1620 -0.1679 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6274 1.4839 -0.4663 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4889 -2.8495 -1.5602 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5568 -1.9952 -1.2856 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4355 2.0678 0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 0.8942 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2552 1.9433 0.3555 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1695 -3.0984 1.4991 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6327 -1.6219 2.2899 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5027 -2.8775 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3566 -0.5671 1.5691 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4482 -3.5402 -0.9411 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5224 -3.4982 -2.4306 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4194 -1.9829 -1.9462 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 1.2644 0.4983 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3145 0.7277 1.8524 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6419 1.0947 -0.9399 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1121 2.7399 -1.2428 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 2.9047 0.8423 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 17 1 0 0 0 0 4 22 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 6 13 1 0 0 0 0 6 14 2 0 0 0 0 7 12 2 0 0 0 0 7 21 1 0 0 0 0 8 18 1 0 0 0 0 8 21 2 0 0 0 0 9 18 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 18 2 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 19 2 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$