BQV18F -OEChem-04012119002D 40 42 0 1 0 0 0 0 0999 V2000 3.4403 -0.7491 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 -3.7492 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5914 2.7981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1724 0.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8633 1.2019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6403 2.4891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2824 3.7492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9004 1.8470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 0.6110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.6055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 0.2509 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4814 1.2019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6724 1.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 -0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 -0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4324 1.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3063 -1.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0384 -1.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3063 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0384 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 -2.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 2.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5424 3.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9198 0.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0872 2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2575 2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7327 -0.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5187 0.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 1.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5753 -0.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7694 -2.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5753 -2.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -0.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 2.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 2.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1321 3.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3509 3.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 23 1 0 0 0 0 3 6 1 0 0 0 0 3 7 2 0 0 0 0 3 8 2 0 0 0 0 3 25 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 6 17 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 22 1 0 0 0 0 10 24 2 0 0 0 0 11 22 2 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 23 2 0 0 0 0 20 34 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END $$$$