L1F5DH -OEChem-05032300142D 62 65 0 1 0 0 0 0 0999 V2000 10.9055 -1.8311 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.3807 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3807 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 -4.4672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5661 -1.4199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 4.2467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 2.5147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -2.7071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1013 -3.0672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1193 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0981 -3.6581 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7891 -2.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -3.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 -2.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -5.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0524 -2.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 -1.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7955 -3.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2113 -1.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7465 -3.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9545 -2.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1505 -1.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3796 -4.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4791 -2.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2227 -2.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 -4.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7045 -3.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3506 -5.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1692 -5.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4834 -5.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9724 -3.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7995 -1.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6666 -4.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 5.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3402 -0.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2073 -3.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 5.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 6.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 3.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 7 2 0 0 0 0 2 8 2 0 0 0 0 2 29 1 0 0 0 0 2 37 1 0 0 0 0 3 21 1 0 0 0 0 13 4 1 6 0 0 0 4 18 1 0 0 0 0 5 16 2 0 0 0 0 6 17 2 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 9 17 1 0 0 0 0 10 16 1 0 0 0 0 10 19 1 0 0 0 0 10 44 1 0 0 0 0 11 17 1 0 0 0 0 11 20 1 0 0 0 0 11 48 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 6 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 27 2 0 0 0 0 20 28 1 0 0 0 0 21 24 1 0 0 0 0 22 25 2 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 29 1 0 0 0 0 26 30 2 0 0 0 0 27 31 1 0 0 0 0 27 52 1 0 0 0 0 28 32 2 0 0 0 0 28 53 1 0 0 0 0 29 33 2 0 0 0 0 30 35 1 0 0 0 0 30 54 1 0 0 0 0 31 34 2 0 0 0 0 31 56 1 0 0 0 0 32 34 1 0 0 0 0 32 57 1 0 0 0 0 33 36 1 0 0 0 0 33 55 1 0 0 0 0 35 36 2 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 M END $$$$