D0M7OU -OEChem-10101305032D 52 54 0 0 0 0 0 0 0999 V2000 10.3277 5.4216 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.5591 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5013 5.3419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1441 3.6471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8514 10.5473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5443 5.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 6.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1279 6.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 7.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5443 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 4.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1279 6.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 7.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 8.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8335 4.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 6.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 7.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1871 9.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1226 3.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4333 2.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2086 8.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4978 10.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7655 1.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4118 2.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5408 9.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8299 10.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0761 0.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7225 1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0546 0.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2411 4.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8344 4.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1279 5.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7479 6.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1279 7.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 8.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4616 8.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 7.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7301 3.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7364 3.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1432 4.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 8.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1044 10.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1588 1.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8259 2.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9341 9.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0225 11.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 0.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3291 1.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2472 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3277 5.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 52 1 0 0 0 0 2 17 1 0 0 0 0 3 16 2 0 0 0 0 4 16 1 0 0 0 0 4 20 1 0 0 0 0 4 40 1 0 0 0 0 5 26 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 17 2 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 18 2 0 0 0 0 14 37 1 0 0 0 0 15 19 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 22 43 1 0 0 0 0 23 27 2 0 0 0 0 23 44 1 0 0 0 0 24 28 1 0 0 0 0 24 45 1 0 0 0 0 25 29 2 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 30 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END $$$$