L5KSF2 -OEChem-05022322212D 34 36 0 0 0 0 0 0 0999 V2000 2.0000 2.1574 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.5747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.3526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 1.1574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.9621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -0.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1224 -0.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7212 -1.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3303 -1.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4643 -2.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 0.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 0.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5087 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7390 -0.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1224 -0.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1842 -1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3567 -1.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5825 -2.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 -1.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0036 -2.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8287 -2.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2105 0.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5202 0.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 1.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 12 2 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 31 1 0 0 0 0 5 13 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$