D0B5HD -OEChem-10101305022D 30 31 0 1 0 0 0 0 0999 V2000 2.0000 -0.5875 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5875 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 2.7604 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -4.5875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.5875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.5875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0064 4.5875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3266 4.0807 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4996 3.2672 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 2.6559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.0003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 0.6913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0565 3.5694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 2.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9529 1.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 0.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 3 10 2 0 0 0 0 3 17 1 0 0 0 0 3 25 1 0 0 0 0 4 24 1 0 0 0 0 5 24 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 25 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 18 2 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 26 3 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 26 1 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 M END $$$$