L9T4UH -OEChem-05022322062D 31 33 0 0 0 0 0 0 0999 V2000 5.5321 -3.7673 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 0.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 0.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 0.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 4.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 3.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 3.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 7 2 0 0 0 0 3 18 1 0 0 0 0 4 9 1 0 0 0 0 4 18 2 0 0 0 0 5 8 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 11 16 1 0 0 0 0 11 24 1 0 0 0 0 12 17 2 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$