D04HHR -OEChem-10101305022D 47 49 0 1 0 0 0 0 0999 V2000 2.5369 -0.0427 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.9573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.0427 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.8671 0.4573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.9573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.0427 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.3591 -1.5774 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5991 0.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3591 0.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.0427 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5991 -1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 -1.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3475 -2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4586 0.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 -1.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 0.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 0.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7527 0.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9545 0.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 -2.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 -2.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4742 -1.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8760 -0.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 -0.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -1.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8760 -0.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4742 0.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7276 -2.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3403 -3.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9675 -2.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 17 2 0 0 0 0 3 19 1 0 0 0 0 3 45 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 11 5 1 6 0 0 0 5 17 1 0 0 0 0 5 42 1 0 0 0 0 6 23 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 6 0 0 0 8 13 1 0 0 0 0 8 16 1 1 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 15 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 M END $$$$