B67NPQ -OEChem-04022103302D 52 55 0 1 0 0 0 0 0999 V2000 6.1279 -0.6092 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 0.2569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -2.3412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1279 -2.3412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1279 -0.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1279 1.1229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 2.8781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 1.1229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.3182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -1.4752 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.6279 -1.4752 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.1279 -0.6092 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1279 -0.6092 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.6279 0.2569 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1279 -0.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1279 1.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 0.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -1.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 0.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 1.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -1.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0079 -1.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3179 -2.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4379 -1.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8179 -0.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3179 0.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2356 1.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5453 1.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 0.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 -2.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7479 -2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4379 -1.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -2.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7105 1.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0202 1.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 -2.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4379 1.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 11 3 1 1 0 0 0 3 39 1 0 0 0 0 12 4 1 6 0 0 0 4 40 1 0 0 0 0 13 5 1 1 0 0 0 5 41 1 0 0 0 0 6 17 1 0 0 0 0 6 46 1 0 0 0 0 7 24 2 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 24 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 25 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 16 1 6 0 0 0 14 34 1 0 0 0 0 15 17 1 6 0 0 0 15 35 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 22 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 2 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 25 27 1 0 0 0 0 26 28 2 0 0 0 0 26 47 1 0 0 0 0 27 29 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END $$$$