B1NM0O -OEChem-04022102152D 36 38 0 0 0 0 0 0 0999 V2000 8.9962 -3.7673 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.7327 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 6.3981 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.2327 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 3.8000 3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.7327 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 8.1301 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.2673 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 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 8.9962 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 0.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 2.0427 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 7.5196 -2.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9181 -2.8499 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 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 9.6067 -2.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2082 -2.1847 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 8 1 0 0 0 0 3 17 1 0 0 0 0 3 26 1 0 0 0 0 4 7 2 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 23 1 0 0 0 0 10 14 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$