B6APY3 -OEChem-04022114163D 41 43 0 1 0 0 0 0 0999 V2000 2.6817 0.1316 -2.2625 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7239 1.0341 -0.6316 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5212 1.8123 -0.5718 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -0.2940 -0.0155 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0449 2.2898 0.7310 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0888 0.1544 1.5896 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5237 -2.8918 -1.3719 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3958 -1.1763 0.3495 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3248 0.8059 1.4897 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5482 -2.1700 -0.5975 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0083 -1.9068 0.8447 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8876 -0.8782 -1.3863 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6677 -3.2157 1.5835 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2165 -1.0040 0.8911 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9996 -0.0285 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 1.2898 -0.4382 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2798 -0.5635 -0.6759 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0413 -0.0405 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3087 0.2197 -0.1523 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7767 2.0728 0.0855 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4036 0.2178 0.3769 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0571 1.5378 0.2285 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8017 0.3140 -0.9566 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3414 0.3742 1.3977 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1375 0.5663 -1.2692 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6772 0.6263 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0752 0.7224 -0.2485 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4378 -2.8077 -0.5318 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -1.4169 1.4146 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1937 -1.1503 -2.4071 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9814 -0.2721 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4421 -3.0103 2.6366 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5151 -3.9085 1.5541 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -3.7205 1.1618 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3763 -3.8168 -0.9713 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8627 -3.0512 -2.3201 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4932 -1.5861 -0.9743 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5808 3.0989 0.3821 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0539 0.2996 2.4441 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4508 0.6422 -2.3084 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3971 0.7450 1.8908 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 27 1 0 0 0 0 3 16 1 0 0 0 0 4 19 1 0 0 0 0 5 22 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 7 10 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 14 2 0 0 0 0 8 18 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 29 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 20 2 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 2 0 0 0 0 24 39 1 0 0 0 0 25 27 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 M END $$$$