BN26SO -OEChem-04022102072D 49 51 0 1 0 0 0 0 0999 V2000 2.0000 -2.7558 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1591 -1.4514 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 -0.2242 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.5445 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0891 -0.7310 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4572 -0.7094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7305 -2.3649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3802 0.8784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6482 3.8784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6482 0.8784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5604 -2.4694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5142 2.3784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 -3.1739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1482 -1.6604 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8392 -0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1482 -1.6604 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6482 -0.1216 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7360 -2.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7822 1.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5142 1.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5659 -2.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7822 2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6482 2.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9161 2.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -3.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 -2.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -2.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -3.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -2.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1756 -1.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4296 -2.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5292 -0.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2728 -0.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7606 -1.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2006 0.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1787 -2.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9069 -3.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8126 -3.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2452 1.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0949 -2.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0511 2.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2303 -3.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2261 3.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3792 3.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6061 2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9413 -1.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -4.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 -4.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 21 2 0 0 0 0 3 31 1 0 0 0 0 4 31 1 0 0 0 0 5 31 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 41 1 0 0 0 0 8 20 2 0 0 0 0 9 23 2 0 0 0 0 17 10 1 6 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 14 11 1 1 0 0 0 11 21 1 0 0 0 0 11 39 1 0 0 0 0 12 20 1 0 0 0 0 12 23 1 0 0 0 0 12 42 1 0 0 0 0 13 21 1 0 0 0 0 13 25 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 18 1 6 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 22 2 0 0 0 0 19 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 29 2 0 0 0 0 27 48 1 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 M END $$$$