LCQD73 -OEChem-05022323463D 42 44 0 1 0 0 0 0 0999 V2000 5.1114 1.5094 -1.8200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -1.6400 1.0947 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5222 -1.9199 -1.3456 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8957 -1.8904 1.7358 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 0.2952 0.7802 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2935 -0.0494 -0.2272 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2639 -1.9267 -0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6709 -0.1463 -0.7343 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2873 1.1554 -0.3308 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0967 1.1617 0.5928 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3831 1.9039 0.4338 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3159 -1.3039 -0.0423 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7048 -0.9144 -0.6621 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5534 1.6390 -0.6139 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7261 3.1467 0.9357 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 2.8941 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0016 3.6419 0.6553 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0908 -0.6023 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0149 -3.0851 -0.4089 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6345 -1.1017 0.9056 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 0.2039 -1.1144 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1686 -2.6968 0.4925 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9503 -0.7951 1.2525 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1788 0.5103 -0.7675 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7225 0.0108 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6368 -0.2721 -1.8217 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.7399 0.2144 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0721 0.8554 1.6294 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2566 1.0640 -1.2066 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0277 3.7255 1.5302 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8957 3.2972 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2974 4.6158 1.0358 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4611 -1.5551 -1.7606 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3848 -3.5878 -1.3078 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3397 -3.7677 0.1177 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4348 0.5918 -2.0363 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8139 -2.2027 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8475 -2.0050 -0.0173 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -3.5833 0.7859 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3662 -1.1882 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0001 -2.0104 1.3804 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -0.1390 1.6284 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 20 1 0 0 0 0 4 41 1 0 0 0 0 5 25 1 0 0 0 0 5 42 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 15 2 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 19 22 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 23 2 0 0 0 0 21 24 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 M END $$$$