DL8T4I -OEChem-06062108562D 53 56 0 0 0 0 0 0 0999 V2000 8.9962 3.2673 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 1.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -5.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -4.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 4.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -3.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -3.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 4.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 5.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -5.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -4.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 -0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -2.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1312 5.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3762 -3.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -4.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6162 -3.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1503 2.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9972 2.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7703 3.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 0.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3252 2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3252 5.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 5.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -5.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -5.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -3.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -5.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 17 2 0 0 0 0 3 18 2 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 46 1 0 0 0 0 5 18 1 0 0 0 0 5 47 1 0 0 0 0 6 16 1 0 0 0 0 6 30 2 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 7 22 1 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 8 17 1 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 24 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 25 2 0 0 0 0 16 28 2 0 0 0 0 19 26 2 0 0 0 0 20 27 2 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 30 1 0 0 0 0 23 33 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 31 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 32 1 0 0 0 0 28 50 1 0 0 0 0 29 33 3 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END $$$$