BI8U7T -OEChem-04022110483D 43 44 0 1 0 0 0 0 0999 V2000 3.8078 4.7871 0.1990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -2.4745 0.0409 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0913 3.0003 -1.2493 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2077 1.2029 1.7165 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0292 0.6808 -0.3918 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4206 0.9134 -0.0960 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3194 0.0483 -0.9817 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4124 -1.3807 -0.5069 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 0.5366 -0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4595 0.7155 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6571 2.4016 -0.3337 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.8482 0.5547 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8101 0.3854 0.4294 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4081 -1.7517 0.3968 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5029 -2.3307 -0.9711 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6395 3.0723 0.6023 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3022 -0.9176 0.5053 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5684 1.3828 -0.1838 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4944 -3.0728 0.8362 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -3.6519 -0.5318 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5848 -4.0229 0.3718 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5524 -1.2233 -0.0321 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8188 1.0770 -0.7211 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3107 -0.2261 -0.6453 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 0.7080 0.9677 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3332 0.4704 -1.0072 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9798 0.0687 -2.0263 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7693 0.4515 -1.3472 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5127 1.1948 -0.8797 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.4958 -0.3898 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4636 1.7457 1.3898 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2725 0.0823 1.8873 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1209 -1.0201 0.7677 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7229 -2.0551 -1.6757 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6194 2.5981 0.5092 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2762 2.9963 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7201 -1.7035 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 2.4012 -0.2505 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2693 -3.3615 1.5402 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8807 -4.3917 -0.8933 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6517 -5.0515 0.7139 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4093 1.8533 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -0.4645 -1.0637 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 22 1 0 0 0 0 3 11 2 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 16 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 14 33 1 0 0 0 0 15 20 2 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 22 1 0 0 0 0 17 37 1 0 0 0 0 18 23 2 0 0 0 0 18 38 1 0 0 0 0 19 21 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$