B1W8HO -OEChem-04022104343D 37 40 0 0 0 0 0 0 0999 V2000 -0.1466 -3.5004 -1.6455 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0044 0.0564 -1.0791 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1655 -0.3827 1.2934 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7115 1.8911 0.2409 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1341 -0.0001 1.3878 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 3.0582 -1.2374 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7471 1.6149 1.3858 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.1859 0.9623 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6614 0.9503 0.0684 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3932 -0.1702 0.8576 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4132 0.9725 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5205 1.7972 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3498 -0.4528 -0.2808 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0288 3.1289 -0.2451 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 1.0296 -0.5976 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3057 -1.2194 1.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1318 1.7166 -1.3939 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -1.0870 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8234 -0.0123 -0.4496 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5283 -1.1186 0.3445 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3977 -1.1988 -0.9756 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1481 -2.4672 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3209 -2.5789 -0.7887 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1961 -3.2132 0.0931 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2563 0.8773 2.0159 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6971 2.5550 1.9477 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3915 2.7517 -0.3485 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6741 -0.6600 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6057 4.0386 0.1582 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1437 1.8860 -1.2198 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0766 -2.0814 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8134 1.3591 -2.1527 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2596 -1.9164 0.4453 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.7070 -1.6642 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8231 -2.9750 1.4718 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1476 -4.2879 0.2488 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6743 -0.9945 1.8527 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 19 1 0 0 0 0 3 18 1 0 0 0 0 3 37 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 28 1 0 0 0 0 6 14 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 17 2 0 0 0 0 12 27 1 0 0 0 0 13 18 2 0 0 0 0 13 21 1 0 0 0 0 14 29 1 0 0 0 0 15 19 2 0 0 0 0 15 30 1 0 0 0 0 16 20 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$