B4VFW5 -OEChem-04022107513D 44 47 0 0 0 0 0 0 0999 V2000 -1.3636 4.4890 -1.7883 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 -1.8171 -1.9407 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1418 -1.1062 1.1227 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6689 -1.6488 -1.4843 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 0.8549 0.1597 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9922 0.0519 3.6061 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6745 0.5209 -0.4312 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2418 -0.2023 2.3830 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7357 -3.5670 -0.0455 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.4224 -0.8419 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4887 -0.4626 0.1054 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7904 -0.7633 -0.3119 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8304 -0.7820 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2316 -0.1865 1.4448 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 1.9259 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0862 -1.0473 -1.6552 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0289 0.1368 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5297 -0.4988 1.9781 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1388 -1.0831 0.2321 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3726 -1.2829 -0.4003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3915 -1.3452 -2.0483 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2657 2.4744 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9668 2.7144 0.6827 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4162 -1.3631 -1.1061 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3464 -2.3482 0.4751 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0933 3.8114 -0.8453 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6078 4.0514 0.8535 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5778 4.5998 0.0895 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9448 -2.2974 1.8962 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -3.4068 -1.3113 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0445 -1.4444 -0.9152 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3937 -0.1406 -1.8616 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7385 0.0230 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3289 -1.0667 -2.4323 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2584 -0.4893 2.7776 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.5670 -3.0892 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2603 1.8914 -1.7659 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7249 2.3226 1.3515 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1188 4.6615 1.5926 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3064 5.6421 0.2359 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8822 -2.5386 1.9973 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5155 -3.0227 2.4851 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -1.3083 2.3314 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3877 -4.2286 -1.9287 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 20 1 0 0 0 0 2 30 1 0 0 0 0 3 19 1 0 0 0 0 4 24 1 0 0 0 0 5 17 2 0 0 0 0 6 8 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 8 14 1 0 0 0 0 8 18 2 0 0 0 0 9 25 1 0 0 0 0 9 30 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 33 1 0 0 0 0 15 22 2 0 0 0 0 15 23 1 0 0 0 0 16 21 2 0 0 0 0 16 34 1 0 0 0 0 17 20 1 0 0 0 0 18 35 1 0 0 0 0 19 24 2 0 0 0 0 20 25 2 0 0 0 0 21 24 1 0 0 0 0 21 36 1 0 0 0 0 22 26 1 0 0 0 0 22 37 1 0 0 0 0 23 27 2 0 0 0 0 23 38 1 0 0 0 0 25 29 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M CHG 2 6 -1 8 1 M END $$$$