B9LH2Q -OEChem-04042103213D 39 41 0 0 0 0 0 0 0999 V2000 5.8606 1.9335 0.1593 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2364 -2.1504 0.2348 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9574 -2.3023 0.2988 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8307 0.9981 1.7141 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 0.8506 -0.1888 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3754 -0.5334 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3781 -1.2460 0.1108 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.7156 -0.2612 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3519 2.3462 -0.3449 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5207 0.5372 -0.1057 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8549 -0.0872 -0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6196 1.2455 -1.4175 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.5964 0.9729 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8814 0.6563 -1.3397 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8978 1.0072 1.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.5126 0.1722 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9378 0.7052 -0.1462 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0611 0.7740 0.5287 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1355 -0.1861 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2689 -2.0418 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3144 0.1243 -0.0784 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4419 0.2664 -0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.5400 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4508 -0.6350 -0.3574 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8468 -2.4415 -0.3276 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1532 -1.9890 -0.5123 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5664 2.9373 0.5534 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3896 3.0400 -1.1928 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1311 1.3324 -2.3846 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1621 1.9564 1.8822 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3532 0.2939 -2.2499 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3826 0.9204 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6545 1.1227 -1.4842 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8659 1.7777 -0.2976 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4489 -3.0989 0.3792 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2883 -1.6936 0.1641 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -0.2991 -0.5055 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6322 -3.5000 -0.4517 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9388 -2.6908 -0.7768 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 3 16 1 0 0 0 0 4 18 2 0 0 0 0 5 21 2 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 6 33 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 2 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 20 2 0 0 0 0 17 21 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 35 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END $$$$