D0E9SR -OEChem-10191521242D 35 37 0 0 0 0 0 0 0999 V2000 2.0000 0.0350 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 1.9010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 0.1690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -1.5630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.8398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -2.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2105 0.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5202 0.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -0.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -1.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0453 -1.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7356 -2.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6028 -1.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6028 -0.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -2.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4379 -2.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -2.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -0.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 2.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 10 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 5 32 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$