B09RUT -OEChem-04042106213D 45 48 0 1 0 0 0 0 0999 V2000 5.0000 -1.8512 1.7244 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5605 2.5816 0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0549 0.4178 1.8232 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -0.4149 2.5892 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4755 -2.4385 -0.4089 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3527 2.6933 -1.1848 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9975 -2.1568 -0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7608 1.5848 0.8064 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3418 3.8634 0.4489 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6263 -0.3404 -0.0796 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0761 0.9393 -0.9926 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1064 0.3230 -0.8826 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.0674 1.5652 -1.7111 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.3320 1.2002 -0.9834 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2409 0.2704 0.3520 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0538 -0.5974 0.0432 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0057 -0.3694 1.5135 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8168 2.6394 0.0686 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2371 -1.9295 -0.3275 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7663 -0.0675 0.1259 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1329 -2.7318 -0.6154 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3381 -0.8697 -0.1619 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1546 -2.2018 -0.5327 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3259 -4.1562 -1.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8431 -0.9890 -0.3296 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0573 -0.1441 -0.1838 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0662 -0.4613 0.7113 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1651 0.3877 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1602 1.7413 -0.8968 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2207 1.5122 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2095 -0.6155 -1.4137 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0667 1.4457 -2.7883 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1639 0.8354 -1.5743 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6265 1.8020 -0.1332 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3958 -1.3716 1.3245 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5727 0.9620 0.4107 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9093 4.0018 1.3557 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4076 4.6680 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9672 -2.8754 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4636 -4.7786 -0.1229 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4665 -4.5387 -1.5738 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2027 -4.2655 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6808 0.6390 0.1925 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9789 0.1748 1.4706 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1437 2.6014 -1.5594 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 30 1 0 0 0 0 3 17 1 0 0 0 0 4 17 1 0 0 0 0 5 19 1 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 7 25 2 0 0 0 0 8 15 1 0 0 0 0 8 18 2 0 0 0 0 9 18 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 22 1 0 0 0 0 10 25 1 0 0 0 0 10 43 1 0 0 0 0 11 26 1 0 0 0 0 11 29 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 35 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 30 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 M END $$$$