L78YQE -OEChem-05022322433D 32 33 0 0 0 0 0 0 0999 V2000 3.5363 2.9491 -0.1519 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.2202 -0.2358 0.1937 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 -2.9158 1.2248 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 0.2036 -1.0415 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5680 0.3441 1.1488 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6359 0.0133 -0.0481 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9838 0.2581 0.0436 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9827 0.6733 1.1343 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6514 -3.0672 -1.0626 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7756 0.0691 -0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4555 1.1803 -0.1379 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5365 -1.0967 0.0643 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9114 0.8057 -0.1055 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4075 1.3109 -0.0911 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9291 -1.0206 0.0863 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 0.2212 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8002 1.3871 -0.0689 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9064 -2.4089 0.1354 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5371 0.2641 -1.2229 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6715 0.9886 1.0384 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8848 -0.0730 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5567 0.1493 0.0282 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2633 1.7283 -1.0693 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2492 1.8678 0.6922 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0709 -0.9011 0.0028 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8429 2.2364 -0.1628 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5199 -1.9321 0.1556 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9844 0.1006 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2409 1.4048 1.9439 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3819 -0.4961 -2.0295 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8943 -2.6638 -1.9618 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2087 -3.9800 -1.0725 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 22 1 0 0 0 0 3 18 2 0 0 0 0 4 7 1 0 0 0 0 5 7 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 25 1 0 0 0 0 7 16 1 0 0 0 0 8 20 1 0 0 0 0 8 22 2 0 0 0 0 9 18 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 15 2 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 2 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 19 21 2 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 M CHG 2 4 -1 7 1 M END $$$$