D0NM0G -OEChem-10101305022D 37 38 0 0 0 0 0 0 0999 V2000 2.0000 -2.4330 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.4330 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 2.0670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.8923 0.7010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8923 2.4330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4282 0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4282 -1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -1.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -1.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 0.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 0.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 1.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 6 2 0 0 0 0 2 7 2 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 20 1 0 0 0 0 4 20 1 0 0 0 0 5 20 1 0 0 0 0 8 17 2 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 9 30 1 0 0 0 0 10 13 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 15 20 1 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 25 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$