D0AY5T -OEChem-10191522492D 44 48 0 1 0 0 0 0 0999 V2000 7.7617 1.8598 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9156 -0.5238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6709 2.5164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6277 -2.6402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0296 0.8598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4937 -1.1402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2258 -2.1402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4548 1.1917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9548 2.0577 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7227 2.1917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4639 3.1576 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2005 4.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8907 1.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6319 2.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1218 0.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9266 1.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8956 0.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7617 0.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8956 -0.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6277 0.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7617 -1.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6277 -0.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4937 -2.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3597 -2.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3597 -3.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2258 -4.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0918 -2.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0918 -3.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0298 0.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1462 2.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9427 1.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 3.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8827 4.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8136 4.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6165 0.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0759 2.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3587 -0.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1646 0.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7617 -1.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0307 -0.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8228 -3.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2258 -4.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6287 -2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6287 -3.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 15 2 0 0 0 0 3 16 2 0 0 0 0 4 23 2 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 40 1 0 0 0 0 7 24 1 0 0 0 0 7 27 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 29 1 1 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 1 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 6 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 28 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END $$$$