D01HDD -OEChem-10101305032D 29 31 0 0 0 0 0 0 0999 V2000 3.7320 2.2990 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7010 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2990 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7010 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 2.0543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.4562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7105 0.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0202 0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 -1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -0.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 -2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 -1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 5 11 2 0 0 0 0 6 12 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 19 21 2 0 0 0 0 19 26 1 0 0 0 0 20 22 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 M END $$$$